REMARK ID 696145 MODEL 1 HBA1
PFRMAT TS
TARGET HBA1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.849  -3.935   0.353  1.00  1.18           N  
ATOM      2  CA  MET A   1       4.170  -3.763  -0.236  1.00  1.18           C  
ATOM      3  C   MET A   1       4.708  -2.358  -0.035  1.00  1.18           C  
ATOM      4  O   MET A   1       4.142  -1.384  -0.532  1.00  1.18           O  
ATOM      5  CB  MET A   1       4.148  -4.110  -1.721  1.00  1.18           C  
ATOM      6  CG  MET A   1       5.491  -3.916  -2.413  1.00  1.18           C  
ATOM      7  SD  MET A   1       6.760  -4.992  -1.792  1.00  1.18           S  
ATOM      8  CE  MET A   1       6.339  -6.552  -2.527  1.00  1.18           C  
ATOM      9 1H   MET A   1       2.274  -4.493  -0.261  1.00  1.18           H  
ATOM     10 2H   MET A   1       2.935  -4.396   1.247  1.00  1.18           H  
ATOM     11 3H   MET A   1       2.424  -3.028   0.482  1.00  1.18           H  
ATOM     12  HA  MET A   1       4.857  -4.446   0.263  1.00  1.18           H  
ATOM     13 1HB  MET A   1       3.844  -5.146  -1.855  1.00  1.18           H  
ATOM     14 2HB  MET A   1       3.419  -3.481  -2.236  1.00  1.18           H  
ATOM     15 1HG  MET A   1       5.383  -4.094  -3.485  1.00  1.18           H  
ATOM     16 2HG  MET A   1       5.821  -2.886  -2.272  1.00  1.18           H  
ATOM     17 1HE  MET A   1       7.059  -7.307  -2.213  1.00  1.18           H  
ATOM     18 2HE  MET A   1       5.339  -6.848  -2.210  1.00  1.18           H  
ATOM     19 3HE  MET A   1       6.364  -6.463  -3.601  1.00  1.18           H  
ATOM     20  N   VAL A   2       5.795  -2.259   0.721  1.00  1.00           N  
ATOM     21  CA  VAL A   2       6.427  -0.975   1.000  1.00  1.00           C  
ATOM     22  C   VAL A   2       7.893  -0.959   0.575  1.00  1.00           C  
ATOM     23  O   VAL A   2       8.660  -1.874   0.916  1.00  1.00           O  
ATOM     24  CB  VAL A   2       6.321  -0.634   2.502  1.00  1.00           C  
ATOM     25  CG1 VAL A   2       7.035   0.687   2.794  1.00  1.00           C  
ATOM     26  CG2 VAL A   2       4.851  -0.539   2.898  1.00  1.00           C  
ATOM     27  H   VAL A   2       6.212  -3.095   1.105  1.00  1.00           H  
ATOM     28  HA  VAL A   2       5.903  -0.202   0.437  1.00  1.00           H  
ATOM     29  HB  VAL A   2       6.811  -1.412   3.087  1.00  1.00           H  
ATOM     30 1HG1 VAL A   2       6.957   0.913   3.857  1.00  1.00           H  
ATOM     31 2HG1 VAL A   2       8.087   0.611   2.523  1.00  1.00           H  
ATOM     32 3HG1 VAL A   2       6.571   1.488   2.220  1.00  1.00           H  
ATOM     33 1HG2 VAL A   2       4.777  -0.300   3.958  1.00  1.00           H  
ATOM     34 2HG2 VAL A   2       4.370   0.247   2.313  1.00  1.00           H  
ATOM     35 3HG2 VAL A   2       4.354  -1.484   2.710  1.00  1.00           H  
ATOM     36  N   LEU A   3       8.266   0.093  -0.156  1.00  0.84           N  
ATOM     37  CA  LEU A   3       9.633   0.304  -0.625  1.00  0.84           C  
ATOM     38  C   LEU A   3      10.392   1.254   0.295  1.00  0.84           C  
ATOM     39  O   LEU A   3       9.882   2.316   0.664  1.00  0.84           O  
ATOM     40  CB  LEU A   3       9.639   0.889  -2.043  1.00  0.84           C  
ATOM     41  CG  LEU A   3       9.538  -0.102  -3.213  1.00  0.84           C  
ATOM     42  CD1 LEU A   3       8.152  -0.757  -3.241  1.00  0.84           C  
ATOM     43  CD2 LEU A   3       9.839   0.653  -4.505  1.00  0.84           C  
ATOM     44  H   LEU A   3       7.561   0.778  -0.391  1.00  0.84           H  
ATOM     45  HA  LEU A   3      10.156  -0.650  -0.636  1.00  0.84           H  
ATOM     46 1HB  LEU A   3       8.816   1.595  -2.134  1.00  0.84           H  
ATOM     47 2HB  LEU A   3      10.570   1.439  -2.170  1.00  0.84           H  
ATOM     48  HG  LEU A   3      10.278  -0.894  -3.084  1.00  0.84           H  
ATOM     49 1HD1 LEU A   3       8.095  -1.451  -4.065  1.00  0.84           H  
ATOM     50 2HD1 LEU A   3       7.976  -1.293  -2.314  1.00  0.84           H  
ATOM     51 3HD1 LEU A   3       7.385   0.006  -3.366  1.00  0.84           H  
ATOM     52 1HD2 LEU A   3       9.793  -0.031  -5.327  1.00  0.84           H  
ATOM     53 2HD2 LEU A   3       9.104   1.444  -4.645  1.00  0.84           H  
ATOM     54 3HD2 LEU A   3      10.840   1.089  -4.450  1.00  0.84           H  
ATOM     55  N   SER A   4      11.592   0.848   0.695  1.00  0.72           N  
ATOM     56  CA  SER A   4      12.440   1.665   1.550  1.00  0.72           C  
ATOM     57  C   SER A   4      13.169   2.682   0.683  1.00  0.72           C  
ATOM     58  O   SER A   4      13.257   2.463  -0.520  1.00  0.72           O  
ATOM     59  CB  SER A   4      13.452   0.766   2.221  1.00  0.72           C  
ATOM     60  OG  SER A   4      14.333   0.242   1.259  1.00  0.72           O  
ATOM     61  H   SER A   4      11.963  -0.051   0.359  1.00  0.72           H  
ATOM     62  HA  SER A   4      11.813   2.156   2.290  1.00  0.72           H  
ATOM     63 1HB  SER A   4      14.009   1.302   2.973  1.00  0.72           H  
ATOM     64 2HB  SER A   4      12.936  -0.052   2.719  1.00  0.72           H  
ATOM     65  HG  SER A   4      13.805  -0.425   0.751  1.00  0.72           H  
ATOM     66  N   PRO A   5      13.734   3.774   1.223  1.00  0.63           N  
ATOM     67  CA  PRO A   5      14.606   4.689   0.499  1.00  0.63           C  
ATOM     68  C   PRO A   5      15.721   3.935  -0.238  1.00  0.63           C  
ATOM     69  O   PRO A   5      16.146   4.327  -1.332  1.00  0.63           O  
ATOM     70  CB  PRO A   5      15.148   5.566   1.630  1.00  0.63           C  
ATOM     71  CG  PRO A   5      14.024   5.579   2.652  1.00  0.63           C  
ATOM     72  CD  PRO A   5      13.457   4.173   2.619  1.00  0.63           C  
ATOM     73  HA  PRO A   5      14.006   5.283  -0.203  1.00  0.63           H  
ATOM     74 1HB  PRO A   5      16.084   5.140   2.023  1.00  0.63           H  
ATOM     75 2HB  PRO A   5      15.389   6.568   1.246  1.00  0.63           H  
ATOM     76 1HG  PRO A   5      14.418   5.856   3.643  1.00  0.63           H  
ATOM     77 2HG  PRO A   5      13.280   6.343   2.384  1.00  0.63           H  
ATOM     78 1HD  PRO A   5      13.988   3.540   3.335  1.00  0.63           H  
ATOM     79 2HD  PRO A   5      12.378   4.221   2.814  1.00  0.63           H  
ATOM     80  N   ALA A   6      16.206   2.831   0.356  1.00  0.58           N  
ATOM     81  CA  ALA A   6      17.236   2.023  -0.288  1.00  0.58           C  
ATOM     82  C   ALA A   6      16.685   1.408  -1.567  1.00  0.58           C  
ATOM     83  O   ALA A   6      17.371   1.357  -2.594  1.00  0.58           O  
ATOM     84  CB  ALA A   6      17.739   0.940   0.641  1.00  0.58           C  
ATOM     85  H   ALA A   6      15.850   2.533   1.254  1.00  0.58           H  
ATOM     86  HA  ALA A   6      18.066   2.677  -0.556  1.00  0.58           H  
ATOM     87 1HB  ALA A   6      18.516   0.365   0.139  1.00  0.58           H  
ATOM     88 2HB  ALA A   6      18.147   1.395   1.542  1.00  0.58           H  
ATOM     89 3HB  ALA A   6      16.915   0.281   0.907  1.00  0.58           H  
ATOM     90  N   ASP A   7      15.407   1.014  -1.530  1.00  0.56           N  
ATOM     91  CA  ASP A   7      14.828   0.377  -2.701  1.00  0.56           C  
ATOM     92  C   ASP A   7      14.487   1.438  -3.713  1.00  0.56           C  
ATOM     93  O   ASP A   7      14.735   1.273  -4.902  1.00  0.56           O  
ATOM     94  CB  ASP A   7      13.516  -0.347  -2.364  1.00  0.56           C  
ATOM     95  CG  ASP A   7      13.603  -1.568  -1.469  1.00  0.56           C  
ATOM     96  OD1 ASP A   7      14.279  -2.511  -1.819  1.00  0.56           O  
ATOM     97  OD2 ASP A   7      12.977  -1.542  -0.386  1.00  0.56           O  
ATOM     98  H   ASP A   7      14.879   1.081  -0.656  1.00  0.56           H  
ATOM     99  HA  ASP A   7      15.552  -0.310  -3.130  1.00  0.56           H  
ATOM    100 1HB  ASP A   7      12.841   0.366  -1.902  1.00  0.56           H  
ATOM    101 2HB  ASP A   7      13.042  -0.655  -3.299  1.00  0.56           H  
ATOM    102  N   LYS A   8      14.001   2.577  -3.252  1.00  0.55           N  
ATOM    103  CA  LYS A   8      13.626   3.627  -4.178  1.00  0.55           C  
ATOM    104  C   LYS A   8      14.859   4.080  -4.953  1.00  0.55           C  
ATOM    105  O   LYS A   8      14.793   4.306  -6.164  1.00  0.55           O  
ATOM    106  CB  LYS A   8      12.993   4.767  -3.402  1.00  0.55           C  
ATOM    107  CG  LYS A   8      11.631   4.408  -2.841  1.00  0.55           C  
ATOM    108  CD  LYS A   8      11.074   5.496  -1.980  1.00  0.55           C  
ATOM    109  CE  LYS A   8       9.724   5.111  -1.440  1.00  0.55           C  
ATOM    110  NZ  LYS A   8       9.231   6.097  -0.467  1.00  0.55           N  
ATOM    111  H   LYS A   8      13.840   2.684  -2.251  1.00  0.55           H  
ATOM    112  HA  LYS A   8      12.899   3.231  -4.887  1.00  0.55           H  
ATOM    113 1HB  LYS A   8      13.643   5.045  -2.576  1.00  0.55           H  
ATOM    114 2HB  LYS A   8      12.883   5.637  -4.046  1.00  0.55           H  
ATOM    115 1HG  LYS A   8      10.938   4.206  -3.647  1.00  0.55           H  
ATOM    116 2HG  LYS A   8      11.726   3.511  -2.239  1.00  0.55           H  
ATOM    117 1HD  LYS A   8      11.746   5.683  -1.145  1.00  0.55           H  
ATOM    118 2HD  LYS A   8      10.966   6.417  -2.557  1.00  0.55           H  
ATOM    119 1HE  LYS A   8       9.015   5.054  -2.269  1.00  0.55           H  
ATOM    120 2HE  LYS A   8       9.790   4.144  -0.968  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       8.324   5.832  -0.141  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8       9.862   6.171   0.306  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8       9.162   7.002  -0.938  1.00  0.55           H  
ATOM    124  N   THR A   9      16.004   4.140  -4.264  1.00  0.55           N  
ATOM    125  CA  THR A   9      17.255   4.522  -4.890  1.00  0.55           C  
ATOM    126  C   THR A   9      17.686   3.488  -5.933  1.00  0.55           C  
ATOM    127  O   THR A   9      18.020   3.854  -7.065  1.00  0.55           O  
ATOM    128  CB  THR A   9      18.366   4.670  -3.834  1.00  0.55           C  
ATOM    129  OG1 THR A   9      18.000   5.692  -2.892  1.00  0.55           O  
ATOM    130  CG2 THR A   9      19.677   5.036  -4.512  1.00  0.55           C  
ATOM    131  H   THR A   9      16.002   3.957  -3.260  1.00  0.55           H  
ATOM    132  HA  THR A   9      17.115   5.478  -5.391  1.00  0.55           H  
ATOM    133  HB  THR A   9      18.486   3.726  -3.299  1.00  0.55           H  
ATOM    134  HG1 THR A   9      17.253   5.355  -2.338  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      20.457   5.135  -3.759  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      19.949   4.250  -5.218  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      19.562   5.979  -5.044  1.00  0.55           H  
ATOM    138  N   ASN A  10      17.640   2.192  -5.577  1.00  0.56           N  
ATOM    139  CA  ASN A  10      18.031   1.132  -6.511  1.00  0.56           C  
ATOM    140  C   ASN A  10      17.144   1.102  -7.752  1.00  0.56           C  
ATOM    141  O   ASN A  10      17.619   0.859  -8.867  1.00  0.56           O  
ATOM    142  CB  ASN A  10      17.965  -0.215  -5.830  1.00  0.56           C  
ATOM    143  CG  ASN A  10      19.076  -0.499  -4.872  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      20.151   0.116  -4.916  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      18.830  -1.439  -3.994  1.00  0.56           N  
ATOM    146  H   ASN A  10      17.359   1.936  -4.627  1.00  0.56           H  
ATOM    147  HA  ASN A  10      19.053   1.321  -6.839  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      17.031  -0.268  -5.275  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      17.935  -0.998  -6.582  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      19.519  -1.684  -3.315  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      17.920  -1.896  -3.996  1.00  0.56           H  
ATOM    152  N   VAL A  11      15.854   1.366  -7.554  1.00  0.57           N  
ATOM    153  CA  VAL A  11      14.878   1.406  -8.631  1.00  0.57           C  
ATOM    154  C   VAL A  11      15.158   2.554  -9.573  1.00  0.57           C  
ATOM    155  O   VAL A  11      15.286   2.351 -10.782  1.00  0.57           O  
ATOM    156  CB  VAL A  11      13.473   1.549  -8.017  1.00  0.57           C  
ATOM    157  CG1 VAL A  11      12.417   1.826  -9.034  1.00  0.57           C  
ATOM    158  CG2 VAL A  11      13.110   0.240  -7.328  1.00  0.57           C  
ATOM    159  H   VAL A  11      15.528   1.531  -6.601  1.00  0.57           H  
ATOM    160  HA  VAL A  11      14.936   0.470  -9.184  1.00  0.57           H  
ATOM    161  HB  VAL A  11      13.495   2.365  -7.300  1.00  0.57           H  
ATOM    162 1HG1 VAL A  11      11.469   1.917  -8.532  1.00  0.57           H  
ATOM    163 2HG1 VAL A  11      12.641   2.756  -9.546  1.00  0.57           H  
ATOM    164 3HG1 VAL A  11      12.376   1.007  -9.737  1.00  0.57           H  
ATOM    165 1HG2 VAL A  11      12.153   0.352  -6.855  1.00  0.57           H  
ATOM    166 2HG2 VAL A  11      13.075  -0.561  -8.051  1.00  0.57           H  
ATOM    167 3HG2 VAL A  11      13.833  -0.000  -6.594  1.00  0.57           H  
ATOM    168  N   LYS A  12      15.337   3.755  -9.025  1.00  0.59           N  
ATOM    169  CA  LYS A  12      15.614   4.900  -9.869  1.00  0.59           C  
ATOM    170  C   LYS A  12      16.929   4.730 -10.612  1.00  0.59           C  
ATOM    171  O   LYS A  12      17.021   5.059 -11.798  1.00  0.59           O  
ATOM    172  CB  LYS A  12      15.629   6.183  -9.028  1.00  0.59           C  
ATOM    173  CG  LYS A  12      14.242   6.604  -8.543  1.00  0.59           C  
ATOM    174  CD  LYS A  12      14.268   7.840  -7.684  1.00  0.59           C  
ATOM    175  CE  LYS A  12      12.854   8.208  -7.245  1.00  0.59           C  
ATOM    176  NZ  LYS A  12      12.832   9.429  -6.392  1.00  0.59           N  
ATOM    177  H   LYS A  12      15.246   3.883  -8.016  1.00  0.59           H  
ATOM    178  HA  LYS A  12      14.822   4.981 -10.610  1.00  0.59           H  
ATOM    179 1HB  LYS A  12      16.259   6.025  -8.147  1.00  0.59           H  
ATOM    180 2HB  LYS A  12      16.060   6.998  -9.604  1.00  0.59           H  
ATOM    181 1HG  LYS A  12      13.635   6.827  -9.397  1.00  0.59           H  
ATOM    182 2HG  LYS A  12      13.778   5.786  -7.991  1.00  0.59           H  
ATOM    183 1HD  LYS A  12      14.882   7.651  -6.800  1.00  0.59           H  
ATOM    184 2HD  LYS A  12      14.701   8.669  -8.242  1.00  0.59           H  
ATOM    185 1HE  LYS A  12      12.235   8.379  -8.129  1.00  0.59           H  
ATOM    186 2HE  LYS A  12      12.438   7.377  -6.683  1.00  0.59           H  
ATOM    187 1HZ  LYS A  12      11.877   9.632  -6.123  1.00  0.59           H  
ATOM    188 2HZ  LYS A  12      13.389   9.276  -5.563  1.00  0.59           H  
ATOM    189 3HZ  LYS A  12      13.204  10.207  -6.914  1.00  0.59           H  
ATOM    190  N   ALA A  13      17.948   4.187  -9.943  1.00  0.61           N  
ATOM    191  CA  ALA A  13      19.228   4.001 -10.601  1.00  0.61           C  
ATOM    192  C   ALA A  13      19.116   3.010 -11.757  1.00  0.61           C  
ATOM    193  O   ALA A  13      19.577   3.290 -12.871  1.00  0.61           O  
ATOM    194  CB  ALA A  13      20.253   3.514  -9.591  1.00  0.61           C  
ATOM    195  H   ALA A  13      17.847   3.929  -8.961  1.00  0.61           H  
ATOM    196  HA  ALA A  13      19.545   4.960 -11.005  1.00  0.61           H  
ATOM    197 1HB  ALA A  13      21.219   3.396 -10.078  1.00  0.61           H  
ATOM    198 2HB  ALA A  13      20.335   4.239  -8.781  1.00  0.61           H  
ATOM    199 3HB  ALA A  13      19.929   2.555  -9.185  1.00  0.61           H  
ATOM    200  N   ALA A  14      18.457   1.870 -11.515  1.00  0.63           N  
ATOM    201  CA  ALA A  14      18.312   0.862 -12.552  1.00  0.63           C  
ATOM    202  C   ALA A  14      17.515   1.380 -13.723  1.00  0.63           C  
ATOM    203  O   ALA A  14      17.884   1.164 -14.881  1.00  0.63           O  
ATOM    204  CB  ALA A  14      17.624  -0.351 -11.994  1.00  0.63           C  
ATOM    205  H   ALA A  14      18.076   1.676 -10.588  1.00  0.63           H  
ATOM    206  HA  ALA A  14      19.307   0.594 -12.906  1.00  0.63           H  
ATOM    207 1HB  ALA A  14      17.532  -1.110 -12.765  1.00  0.63           H  
ATOM    208 2HB  ALA A  14      18.203  -0.737 -11.162  1.00  0.63           H  
ATOM    209 3HB  ALA A  14      16.642  -0.056 -11.645  1.00  0.63           H  
ATOM    210  N   TRP A  15      16.441   2.109 -13.439  1.00  0.65           N  
ATOM    211  CA  TRP A  15      15.630   2.592 -14.528  1.00  0.65           C  
ATOM    212  C   TRP A  15      16.345   3.706 -15.266  1.00  0.65           C  
ATOM    213  O   TRP A  15      16.135   3.871 -16.464  1.00  0.65           O  
ATOM    214  CB  TRP A  15      14.238   2.994 -14.062  1.00  0.65           C  
ATOM    215  CG  TRP A  15      13.354   1.765 -13.720  1.00  0.65           C  
ATOM    216  CD1 TRP A  15      12.876   1.462 -12.507  1.00  0.65           C  
ATOM    217  CD2 TRP A  15      12.890   0.687 -14.598  1.00  0.65           C  
ATOM    218  NE1 TRP A  15      12.123   0.309 -12.548  1.00  0.65           N  
ATOM    219  CE2 TRP A  15      12.131  -0.183 -13.806  1.00  0.65           C  
ATOM    220  CE3 TRP A  15      13.054   0.399 -15.956  1.00  0.65           C  
ATOM    221  CZ2 TRP A  15      11.534  -1.327 -14.320  1.00  0.65           C  
ATOM    222  CZ3 TRP A  15      12.456  -0.756 -16.476  1.00  0.65           C  
ATOM    223  CH2 TRP A  15      11.716  -1.596 -15.674  1.00  0.65           C  
ATOM    224  H   TRP A  15      16.164   2.289 -12.473  1.00  0.65           H  
ATOM    225  HA  TRP A  15      15.489   1.768 -15.223  1.00  0.65           H  
ATOM    226 1HB  TRP A  15      14.326   3.615 -13.164  1.00  0.65           H  
ATOM    227 2HB  TRP A  15      13.745   3.587 -14.830  1.00  0.65           H  
ATOM    228  HD1 TRP A  15      13.047   2.061 -11.644  1.00  0.65           H  
ATOM    229  HE1 TRP A  15      11.640  -0.112 -11.763  1.00  0.65           H  
ATOM    230  HE3 TRP A  15      13.636   1.059 -16.592  1.00  0.65           H  
ATOM    231  HZ2 TRP A  15      10.948  -2.000 -13.696  1.00  0.65           H  
ATOM    232  HZ3 TRP A  15      12.591  -0.976 -17.535  1.00  0.65           H  
ATOM    233  HH2 TRP A  15      11.263  -2.489 -16.110  1.00  0.65           H  
ATOM    234  N   GLY A  16      17.201   4.465 -14.574  1.00  0.68           N  
ATOM    235  CA  GLY A  16      17.985   5.510 -15.214  1.00  0.68           C  
ATOM    236  C   GLY A  16      18.909   4.917 -16.283  1.00  0.68           C  
ATOM    237  O   GLY A  16      19.082   5.498 -17.358  1.00  0.68           O  
ATOM    238  H   GLY A  16      17.309   4.333 -13.569  1.00  0.68           H  
ATOM    239 1HA  GLY A  16      17.320   6.249 -15.659  1.00  0.68           H  
ATOM    240 2HA  GLY A  16      18.579   6.019 -14.455  1.00  0.68           H  
ATOM    241  N   LYS A  17      19.443   3.715 -16.010  1.00  0.71           N  
ATOM    242  CA  LYS A  17      20.336   3.015 -16.940  1.00  0.71           C  
ATOM    243  C   LYS A  17      19.553   2.500 -18.149  1.00  0.71           C  
ATOM    244  O   LYS A  17      20.049   2.497 -19.279  1.00  0.71           O  
ATOM    245  CB  LYS A  17      21.019   1.853 -16.222  1.00  0.71           C  
ATOM    246  CG  LYS A  17      21.986   2.267 -15.123  1.00  0.71           C  
ATOM    247  CD  LYS A  17      23.249   2.894 -15.669  1.00  0.71           C  
ATOM    248  CE  LYS A  17      24.181   3.296 -14.531  1.00  0.71           C  
ATOM    249  NZ  LYS A  17      25.481   3.808 -15.028  1.00  0.71           N  
ATOM    250  H   LYS A  17      19.266   3.313 -15.085  1.00  0.71           H  
ATOM    251  HA  LYS A  17      21.092   3.715 -17.294  1.00  0.71           H  
ATOM    252 1HB  LYS A  17      20.263   1.220 -15.767  1.00  0.71           H  
ATOM    253 2HB  LYS A  17      21.563   1.248 -16.943  1.00  0.71           H  
ATOM    254 1HG  LYS A  17      21.495   2.988 -14.474  1.00  0.71           H  
ATOM    255 2HG  LYS A  17      22.249   1.397 -14.521  1.00  0.71           H  
ATOM    256 1HD  LYS A  17      23.765   2.171 -16.305  1.00  0.71           H  
ATOM    257 2HD  LYS A  17      23.000   3.772 -16.263  1.00  0.71           H  
ATOM    258 1HE  LYS A  17      23.699   4.074 -13.942  1.00  0.71           H  
ATOM    259 2HE  LYS A  17      24.358   2.442 -13.894  1.00  0.71           H  
ATOM    260 1HZ  LYS A  17      26.061   4.059 -14.242  1.00  0.71           H  
ATOM    261 2HZ  LYS A  17      25.937   3.076 -15.564  1.00  0.71           H  
ATOM    262 3HZ  LYS A  17      25.332   4.615 -15.613  1.00  0.71           H  
ATOM    263  N   VAL A  18      18.307   2.112 -17.902  1.00  0.73           N  
ATOM    264  CA  VAL A  18      17.385   1.645 -18.930  1.00  0.73           C  
ATOM    265  C   VAL A  18      16.835   2.782 -19.792  1.00  0.73           C  
ATOM    266  O   VAL A  18      16.718   2.652 -21.010  1.00  0.73           O  
ATOM    267  CB  VAL A  18      16.189   0.934 -18.293  1.00  0.73           C  
ATOM    268  CG1 VAL A  18      15.197   0.636 -19.327  1.00  0.73           C  
ATOM    269  CG2 VAL A  18      16.624  -0.322 -17.631  1.00  0.73           C  
ATOM    270  H   VAL A  18      17.996   2.106 -16.929  1.00  0.73           H  
ATOM    271  HA  VAL A  18      17.917   0.940 -19.571  1.00  0.73           H  
ATOM    272  HB  VAL A  18      15.731   1.588 -17.569  1.00  0.73           H  
ATOM    273 1HG1 VAL A  18      14.335   0.143 -18.893  1.00  0.73           H  
ATOM    274 2HG1 VAL A  18      14.899   1.567 -19.770  1.00  0.73           H  
ATOM    275 3HG1 VAL A  18      15.640   0.007 -20.061  1.00  0.73           H  
ATOM    276 1HG2 VAL A  18      15.761  -0.794 -17.194  1.00  0.73           H  
ATOM    277 2HG2 VAL A  18      17.069  -0.978 -18.359  1.00  0.73           H  
ATOM    278 3HG2 VAL A  18      17.344  -0.099 -16.861  1.00  0.73           H  
ATOM    279  N   GLY A  19      16.497   3.887 -19.127  1.00  0.74           N  
ATOM    280  CA  GLY A  19      15.795   5.062 -19.634  1.00  0.74           C  
ATOM    281  C   GLY A  19      16.104   5.476 -21.059  1.00  0.74           C  
ATOM    282  O   GLY A  19      15.186   5.604 -21.870  1.00  0.74           O  
ATOM    283  H   GLY A  19      16.685   3.890 -18.134  1.00  0.74           H  
ATOM    284 1HA  GLY A  19      14.726   4.920 -19.513  1.00  0.74           H  
ATOM    285 2HA  GLY A  19      16.046   5.894 -18.977  1.00  0.74           H  
ATOM    286  N   ALA A  20      17.373   5.608 -21.409  1.00  0.74           N  
ATOM    287  CA  ALA A  20      17.762   6.038 -22.757  1.00  0.74           C  
ATOM    288  C   ALA A  20      17.201   5.121 -23.849  1.00  0.74           C  
ATOM    289  O   ALA A  20      17.014   5.541 -24.993  1.00  0.74           O  
ATOM    290  CB  ALA A  20      19.275   6.071 -22.868  1.00  0.74           C  
ATOM    291  H   ALA A  20      18.086   5.444 -20.708  1.00  0.74           H  
ATOM    292  HA  ALA A  20      17.363   7.038 -22.920  1.00  0.74           H  
ATOM    293 1HB  ALA A  20      19.560   6.416 -23.862  1.00  0.74           H  
ATOM    294 2HB  ALA A  20      19.680   6.744 -22.116  1.00  0.74           H  
ATOM    295 3HB  ALA A  20      19.668   5.068 -22.707  1.00  0.74           H  
ATOM    296  N   HIS A  21      17.000   3.859 -23.503  1.00  0.73           N  
ATOM    297  CA  HIS A  21      16.532   2.831 -24.403  1.00  0.73           C  
ATOM    298  C   HIS A  21      15.296   2.144 -23.835  1.00  0.73           C  
ATOM    299  O   HIS A  21      14.961   1.031 -24.237  1.00  0.73           O  
ATOM    300  CB  HIS A  21      17.649   1.811 -24.573  1.00  0.73           C  
ATOM    301  CG  HIS A  21      18.886   2.389 -25.158  1.00  0.73           C  
ATOM    302  ND1 HIS A  21      18.988   2.751 -26.482  1.00  0.73           N  
ATOM    303  CD2 HIS A  21      20.077   2.685 -24.592  1.00  0.73           C  
ATOM    304  CE1 HIS A  21      20.190   3.243 -26.708  1.00  0.73           C  
ATOM    305  NE2 HIS A  21      20.873   3.216 -25.576  1.00  0.73           N  
ATOM    306  H   HIS A  21      17.135   3.586 -22.533  1.00  0.73           H  
ATOM    307  HA  HIS A  21      16.280   3.259 -25.372  1.00  0.73           H  
ATOM    308 1HB  HIS A  21      17.903   1.426 -23.595  1.00  0.73           H  
ATOM    309 2HB  HIS A  21      17.311   0.978 -25.195  1.00  0.73           H  
ATOM    310  HD1 HIS A  21      18.270   2.659 -27.184  1.00  0.73           H  
ATOM    311  HD2 HIS A  21      20.458   2.581 -23.575  1.00  0.73           H  
ATOM    312  HE1 HIS A  21      20.465   3.586 -27.704  1.00  0.73           H  
ATOM    313  N   ALA A  22      14.577   2.810 -22.937  1.00  0.71           N  
ATOM    314  CA  ALA A  22      13.465   2.147 -22.262  1.00  0.71           C  
ATOM    315  C   ALA A  22      12.415   1.602 -23.203  1.00  0.71           C  
ATOM    316  O   ALA A  22      11.847   0.543 -22.935  1.00  0.71           O  
ATOM    317  CB  ALA A  22      12.815   3.101 -21.293  1.00  0.71           C  
ATOM    318  H   ALA A  22      14.840   3.759 -22.665  1.00  0.71           H  
ATOM    319  HA  ALA A  22      13.873   1.304 -21.719  1.00  0.71           H  
ATOM    320 1HB  ALA A  22      12.032   2.589 -20.752  1.00  0.71           H  
ATOM    321 2HB  ALA A  22      13.552   3.439 -20.601  1.00  0.71           H  
ATOM    322 3HB  ALA A  22      12.401   3.952 -21.829  1.00  0.71           H  
ATOM    323  N   GLY A  23      12.147   2.292 -24.306  1.00  0.68           N  
ATOM    324  CA  GLY A  23      11.148   1.815 -25.254  1.00  0.68           C  
ATOM    325  C   GLY A  23      11.518   0.439 -25.822  1.00  0.68           C  
ATOM    326  O   GLY A  23      10.637  -0.364 -26.147  1.00  0.68           O  
ATOM    327  H   GLY A  23      12.646   3.153 -24.484  1.00  0.68           H  
ATOM    328 1HA  GLY A  23      10.180   1.754 -24.758  1.00  0.68           H  
ATOM    329 2HA  GLY A  23      11.047   2.533 -26.067  1.00  0.68           H  
ATOM    330  N   GLU A  24      12.826   0.173 -25.955  1.00  0.65           N  
ATOM    331  CA  GLU A  24      13.306  -1.080 -26.520  1.00  0.65           C  
ATOM    332  C   GLU A  24      13.137  -2.188 -25.498  1.00  0.65           C  
ATOM    333  O   GLU A  24      12.703  -3.289 -25.835  1.00  0.65           O  
ATOM    334  CB  GLU A  24      14.776  -0.952 -26.930  1.00  0.65           C  
ATOM    335  CG  GLU A  24      15.029   0.030 -28.078  1.00  0.65           C  
ATOM    336  CD  GLU A  24      16.504   0.245 -28.380  1.00  0.65           C  
ATOM    337  OE1 GLU A  24      17.324  -0.267 -27.656  1.00  0.65           O  
ATOM    338  OE2 GLU A  24      16.803   0.937 -29.327  1.00  0.65           O  
ATOM    339  H   GLU A  24      13.512   0.838 -25.610  1.00  0.65           H  
ATOM    340  HA  GLU A  24      12.710  -1.323 -27.399  1.00  0.65           H  
ATOM    341 1HB  GLU A  24      15.369  -0.636 -26.076  1.00  0.65           H  
ATOM    342 2HB  GLU A  24      15.149  -1.927 -27.238  1.00  0.65           H  
ATOM    343 1HG  GLU A  24      14.534  -0.340 -28.975  1.00  0.65           H  
ATOM    344 2HG  GLU A  24      14.577   0.987 -27.815  1.00  0.65           H  
ATOM    345  N   TYR A  25      13.435  -1.872 -24.230  1.00  0.62           N  
ATOM    346  CA  TYR A  25      13.280  -2.841 -23.140  1.00  0.62           C  
ATOM    347  C   TYR A  25      11.806  -3.197 -23.007  1.00  0.62           C  
ATOM    348  O   TYR A  25      11.442  -4.358 -22.815  1.00  0.62           O  
ATOM    349  CB  TYR A  25      13.794  -2.255 -21.828  1.00  0.62           C  
ATOM    350  CG  TYR A  25      15.309  -2.224 -21.661  1.00  0.62           C  
ATOM    351  CD1 TYR A  25      16.043  -1.409 -22.463  1.00  0.62           C  
ATOM    352  CD2 TYR A  25      15.947  -2.936 -20.643  1.00  0.62           C  
ATOM    353  CE1 TYR A  25      17.393  -1.286 -22.305  1.00  0.62           C  
ATOM    354  CE2 TYR A  25      17.324  -2.798 -20.482  1.00  0.62           C  
ATOM    355  CZ  TYR A  25      18.031  -1.972 -21.317  1.00  0.62           C  
ATOM    356  OH  TYR A  25      19.381  -1.819 -21.167  1.00  0.62           O  
ATOM    357  H   TYR A  25      13.793  -0.932 -24.044  1.00  0.62           H  
ATOM    358  HA  TYR A  25      13.835  -3.746 -23.385  1.00  0.62           H  
ATOM    359 1HB  TYR A  25      13.430  -1.232 -21.730  1.00  0.62           H  
ATOM    360 2HB  TYR A  25      13.376  -2.823 -20.997  1.00  0.62           H  
ATOM    361  HD1 TYR A  25      15.547  -0.869 -23.229  1.00  0.62           H  
ATOM    362  HD2 TYR A  25      15.372  -3.577 -19.974  1.00  0.62           H  
ATOM    363  HE1 TYR A  25      17.957  -0.643 -22.958  1.00  0.62           H  
ATOM    364  HE2 TYR A  25      17.851  -3.328 -19.695  1.00  0.62           H  
ATOM    365  HH  TYR A  25      19.704  -1.177 -21.806  1.00  0.62           H  
ATOM    366  N   GLY A  26      10.955  -2.182 -23.145  1.00  0.60           N  
ATOM    367  CA  GLY A  26       9.518  -2.358 -23.097  1.00  0.60           C  
ATOM    368  C   GLY A  26       9.096  -3.323 -24.195  1.00  0.60           C  
ATOM    369  O   GLY A  26       8.434  -4.332 -23.932  1.00  0.60           O  
ATOM    370  H   GLY A  26      11.325  -1.240 -23.272  1.00  0.60           H  
ATOM    371 1HA  GLY A  26       9.221  -2.739 -22.121  1.00  0.60           H  
ATOM    372 2HA  GLY A  26       9.030  -1.392 -23.241  1.00  0.60           H  
ATOM    373  N   ALA A  27       9.487  -3.020 -25.437  1.00  0.59           N  
ATOM    374  CA  ALA A  27       9.109  -3.860 -26.560  1.00  0.59           C  
ATOM    375  C   ALA A  27       9.613  -5.284 -26.413  1.00  0.59           C  
ATOM    376  O   ALA A  27       8.858  -6.229 -26.634  1.00  0.59           O  
ATOM    377  CB  ALA A  27       9.664  -3.270 -27.833  1.00  0.59           C  
ATOM    378  H   ALA A  27      10.033  -2.174 -25.610  1.00  0.59           H  
ATOM    379  HA  ALA A  27       8.022  -3.883 -26.613  1.00  0.59           H  
ATOM    380 1HB  ALA A  27       9.356  -3.872 -28.688  1.00  0.59           H  
ATOM    381 2HB  ALA A  27       9.297  -2.260 -27.935  1.00  0.59           H  
ATOM    382 3HB  ALA A  27      10.751  -3.249 -27.774  1.00  0.59           H  
ATOM    383  N   GLU A  28      10.870  -5.459 -25.999  1.00  0.58           N  
ATOM    384  CA  GLU A  28      11.393  -6.808 -25.847  1.00  0.58           C  
ATOM    385  C   GLU A  28      10.619  -7.568 -24.789  1.00  0.58           C  
ATOM    386  O   GLU A  28      10.297  -8.747 -24.966  1.00  0.58           O  
ATOM    387  CB  GLU A  28      12.886  -6.809 -25.532  1.00  0.58           C  
ATOM    388  CG  GLU A  28      13.459  -8.224 -25.369  1.00  0.58           C  
ATOM    389  CD  GLU A  28      14.953  -8.269 -25.177  1.00  0.58           C  
ATOM    390  OE1 GLU A  28      15.609  -7.297 -25.474  1.00  0.58           O  
ATOM    391  OE2 GLU A  28      15.433  -9.275 -24.690  1.00  0.58           O  
ATOM    392  H   GLU A  28      11.471  -4.657 -25.814  1.00  0.58           H  
ATOM    393  HA  GLU A  28      11.259  -7.329 -26.796  1.00  0.58           H  
ATOM    394 1HB  GLU A  28      13.429  -6.304 -26.330  1.00  0.58           H  
ATOM    395 2HB  GLU A  28      13.060  -6.251 -24.616  1.00  0.58           H  
ATOM    396 1HG  GLU A  28      12.985  -8.677 -24.496  1.00  0.58           H  
ATOM    397 2HG  GLU A  28      13.188  -8.819 -26.240  1.00  0.58           H  
ATOM    398  N   ALA A  29      10.306  -6.907 -23.675  1.00  0.58           N  
ATOM    399  CA  ALA A  29       9.570  -7.571 -22.618  1.00  0.58           C  
ATOM    400  C   ALA A  29       8.226  -8.053 -23.134  1.00  0.58           C  
ATOM    401  O   ALA A  29       7.800  -9.170 -22.823  1.00  0.58           O  
ATOM    402  CB  ALA A  29       9.377  -6.626 -21.463  1.00  0.58           C  
ATOM    403  H   ALA A  29      10.596  -5.937 -23.546  1.00  0.58           H  
ATOM    404  HA  ALA A  29      10.148  -8.434 -22.291  1.00  0.58           H  
ATOM    405 1HB  ALA A  29       8.844  -7.128 -20.659  1.00  0.58           H  
ATOM    406 2HB  ALA A  29      10.358  -6.312 -21.117  1.00  0.58           H  
ATOM    407 3HB  ALA A  29       8.808  -5.759 -21.790  1.00  0.58           H  
ATOM    408  N   LEU A  30       7.577  -7.233 -23.963  1.00  0.59           N  
ATOM    409  CA  LEU A  30       6.304  -7.609 -24.546  1.00  0.59           C  
ATOM    410  C   LEU A  30       6.451  -8.758 -25.523  1.00  0.59           C  
ATOM    411  O   LEU A  30       5.627  -9.670 -25.525  1.00  0.59           O  
ATOM    412  CB  LEU A  30       5.688  -6.427 -25.264  1.00  0.59           C  
ATOM    413  CG  LEU A  30       5.215  -5.325 -24.404  1.00  0.59           C  
ATOM    414  CD1 LEU A  30       4.853  -4.214 -25.284  1.00  0.59           C  
ATOM    415  CD2 LEU A  30       4.037  -5.797 -23.598  1.00  0.59           C  
ATOM    416  H   LEU A  30       7.974  -6.313 -24.171  1.00  0.59           H  
ATOM    417  HA  LEU A  30       5.639  -7.918 -23.742  1.00  0.59           H  
ATOM    418 1HB  LEU A  30       6.430  -6.014 -25.939  1.00  0.59           H  
ATOM    419 2HB  LEU A  30       4.849  -6.775 -25.852  1.00  0.59           H  
ATOM    420  HG  LEU A  30       6.007  -4.996 -23.734  1.00  0.59           H  
ATOM    421 1HD1 LEU A  30       4.495  -3.378 -24.686  1.00  0.59           H  
ATOM    422 2HD1 LEU A  30       5.723  -3.918 -25.855  1.00  0.59           H  
ATOM    423 3HD1 LEU A  30       4.082  -4.541 -25.963  1.00  0.59           H  
ATOM    424 1HD2 LEU A  30       3.669  -4.989 -22.975  1.00  0.59           H  
ATOM    425 2HD2 LEU A  30       3.249  -6.126 -24.274  1.00  0.59           H  
ATOM    426 3HD2 LEU A  30       4.341  -6.622 -22.977  1.00  0.59           H  
ATOM    427  N   GLU A  31       7.523  -8.762 -26.326  1.00  0.60           N  
ATOM    428  CA  GLU A  31       7.694  -9.861 -27.268  1.00  0.60           C  
ATOM    429  C   GLU A  31       7.897 -11.169 -26.505  1.00  0.60           C  
ATOM    430  O   GLU A  31       7.346 -12.213 -26.871  1.00  0.60           O  
ATOM    431  CB  GLU A  31       8.893  -9.635 -28.210  1.00  0.60           C  
ATOM    432  CG  GLU A  31       8.723  -8.512 -29.219  1.00  0.60           C  
ATOM    433  CD  GLU A  31       9.829  -8.408 -30.220  1.00  0.60           C  
ATOM    434  OE1 GLU A  31      10.649  -9.293 -30.284  1.00  0.60           O  
ATOM    435  OE2 GLU A  31       9.840  -7.447 -30.960  1.00  0.60           O  
ATOM    436  H   GLU A  31       8.185  -7.985 -26.303  1.00  0.60           H  
ATOM    437  HA  GLU A  31       6.789  -9.949 -27.870  1.00  0.60           H  
ATOM    438 1HB  GLU A  31       9.775  -9.402 -27.611  1.00  0.60           H  
ATOM    439 2HB  GLU A  31       9.098 -10.544 -28.741  1.00  0.60           H  
ATOM    440 1HG  GLU A  31       7.778  -8.649 -29.748  1.00  0.60           H  
ATOM    441 2HG  GLU A  31       8.680  -7.587 -28.676  1.00  0.60           H  
ATOM    442  N   ARG A  32       8.654 -11.107 -25.406  1.00  0.61           N  
ATOM    443  CA  ARG A  32       8.886 -12.288 -24.589  1.00  0.61           C  
ATOM    444  C   ARG A  32       7.588 -12.761 -23.950  1.00  0.61           C  
ATOM    445  O   ARG A  32       7.316 -13.967 -23.908  1.00  0.61           O  
ATOM    446  CB  ARG A  32       9.924 -11.995 -23.515  1.00  0.61           C  
ATOM    447  CG  ARG A  32      11.372 -11.869 -24.005  1.00  0.61           C  
ATOM    448  CD  ARG A  32      12.303 -11.492 -22.890  1.00  0.61           C  
ATOM    449  NE  ARG A  32      13.696 -11.391 -23.337  1.00  0.61           N  
ATOM    450  CZ  ARG A  32      14.580 -12.397 -23.353  1.00  0.61           C  
ATOM    451  NH1 ARG A  32      14.256 -13.601 -22.923  1.00  0.61           N  
ATOM    452  NH2 ARG A  32      15.783 -12.145 -23.812  1.00  0.61           N  
ATOM    453  H   ARG A  32       9.099 -10.223 -25.153  1.00  0.61           H  
ATOM    454  HA  ARG A  32       9.268 -13.081 -25.230  1.00  0.61           H  
ATOM    455 1HB  ARG A  32       9.669 -11.055 -23.025  1.00  0.61           H  
ATOM    456 2HB  ARG A  32       9.890 -12.774 -22.755  1.00  0.61           H  
ATOM    457 1HG  ARG A  32      11.703 -12.816 -24.428  1.00  0.61           H  
ATOM    458 2HG  ARG A  32      11.427 -11.090 -24.769  1.00  0.61           H  
ATOM    459 1HD  ARG A  32      12.005 -10.518 -22.499  1.00  0.61           H  
ATOM    460 2HD  ARG A  32      12.251 -12.232 -22.094  1.00  0.61           H  
ATOM    461  HE  ARG A  32      14.040 -10.493 -23.707  1.00  0.61           H  
ATOM    462 1HH1 ARG A  32      13.325 -13.778 -22.574  1.00  0.61           H  
ATOM    463 2HH1 ARG A  32      14.938 -14.345 -22.944  1.00  0.61           H  
ATOM    464 1HH2 ARG A  32      15.979 -11.188 -24.144  1.00  0.61           H  
ATOM    465 2HH2 ARG A  32      16.486 -12.865 -23.846  1.00  0.61           H  
ATOM    466  N   MET A  33       6.763 -11.814 -23.486  1.00  0.62           N  
ATOM    467  CA  MET A  33       5.484 -12.137 -22.874  1.00  0.62           C  
ATOM    468  C   MET A  33       4.542 -12.791 -23.870  1.00  0.62           C  
ATOM    469  O   MET A  33       3.971 -13.842 -23.596  1.00  0.62           O  
ATOM    470  CB  MET A  33       4.817 -10.888 -22.309  1.00  0.62           C  
ATOM    471  CG  MET A  33       3.495 -11.145 -21.634  1.00  0.62           C  
ATOM    472  SD  MET A  33       2.706  -9.638 -21.110  1.00  0.62           S  
ATOM    473  CE  MET A  33       2.306  -8.969 -22.713  1.00  0.62           C  
ATOM    474  H   MET A  33       7.051 -10.835 -23.525  1.00  0.62           H  
ATOM    475  HA  MET A  33       5.662 -12.842 -22.066  1.00  0.62           H  
ATOM    476 1HB  MET A  33       5.484 -10.398 -21.602  1.00  0.62           H  
ATOM    477 2HB  MET A  33       4.638 -10.183 -23.120  1.00  0.62           H  
ATOM    478 1HG  MET A  33       2.836 -11.661 -22.330  1.00  0.62           H  
ATOM    479 2HG  MET A  33       3.642 -11.780 -20.760  1.00  0.62           H  
ATOM    480 1HE  MET A  33       1.802  -8.010 -22.600  1.00  0.62           H  
ATOM    481 2HE  MET A  33       3.222  -8.837 -23.296  1.00  0.62           H  
ATOM    482 3HE  MET A  33       1.652  -9.665 -23.232  1.00  0.62           H  
ATOM    483  N   PHE A  34       4.389 -12.180 -25.044  1.00  0.63           N  
ATOM    484  CA  PHE A  34       3.464 -12.684 -26.051  1.00  0.63           C  
ATOM    485  C   PHE A  34       3.882 -14.079 -26.518  1.00  0.63           C  
ATOM    486  O   PHE A  34       3.039 -14.939 -26.751  1.00  0.63           O  
ATOM    487  CB  PHE A  34       3.435 -11.738 -27.260  1.00  0.63           C  
ATOM    488  CG  PHE A  34       2.764 -10.360 -27.023  1.00  0.63           C  
ATOM    489  CD1 PHE A  34       1.663 -10.202 -26.184  1.00  0.63           C  
ATOM    490  CD2 PHE A  34       3.278  -9.215 -27.647  1.00  0.63           C  
ATOM    491  CE1 PHE A  34       1.092  -8.948 -25.988  1.00  0.63           C  
ATOM    492  CE2 PHE A  34       2.711  -7.968 -27.438  1.00  0.63           C  
ATOM    493  CZ  PHE A  34       1.617  -7.835 -26.612  1.00  0.63           C  
ATOM    494  H   PHE A  34       4.905 -11.323 -25.231  1.00  0.63           H  
ATOM    495  HA  PHE A  34       2.468 -12.744 -25.611  1.00  0.63           H  
ATOM    496 1HB  PHE A  34       4.464 -11.553 -27.578  1.00  0.63           H  
ATOM    497 2HB  PHE A  34       2.931 -12.222 -28.086  1.00  0.63           H  
ATOM    498  HD1 PHE A  34       1.246 -11.075 -25.676  1.00  0.63           H  
ATOM    499  HD2 PHE A  34       4.147  -9.313 -28.302  1.00  0.63           H  
ATOM    500  HE1 PHE A  34       0.229  -8.845 -25.330  1.00  0.63           H  
ATOM    501  HE2 PHE A  34       3.128  -7.090 -27.929  1.00  0.63           H  
ATOM    502  HZ  PHE A  34       1.169  -6.852 -26.451  1.00  0.63           H  
ATOM    503  N   LEU A  35       5.191 -14.301 -26.669  1.00  0.64           N  
ATOM    504  CA  LEU A  35       5.704 -15.594 -27.104  1.00  0.64           C  
ATOM    505  C   LEU A  35       5.553 -16.673 -26.032  1.00  0.64           C  
ATOM    506  O   LEU A  35       5.051 -17.767 -26.302  1.00  0.64           O  
ATOM    507  CB  LEU A  35       7.192 -15.471 -27.465  1.00  0.64           C  
ATOM    508  CG  LEU A  35       7.881 -16.758 -27.910  1.00  0.64           C  
ATOM    509  CD1 LEU A  35       7.210 -17.266 -29.172  1.00  0.64           C  
ATOM    510  CD2 LEU A  35       9.357 -16.486 -28.138  1.00  0.64           C  
ATOM    511  H   LEU A  35       5.859 -13.549 -26.497  1.00  0.64           H  
ATOM    512  HA  LEU A  35       5.147 -15.903 -27.985  1.00  0.64           H  
ATOM    513 1HB  LEU A  35       7.294 -14.741 -28.269  1.00  0.64           H  
ATOM    514 2HB  LEU A  35       7.726 -15.087 -26.594  1.00  0.64           H  
ATOM    515  HG  LEU A  35       7.769 -17.518 -27.135  1.00  0.64           H  
ATOM    516 1HD1 LEU A  35       7.690 -18.190 -29.492  1.00  0.64           H  
ATOM    517 2HD1 LEU A  35       6.155 -17.454 -28.973  1.00  0.64           H  
ATOM    518 3HD1 LEU A  35       7.307 -16.514 -29.958  1.00  0.64           H  
ATOM    519 1HD2 LEU A  35       9.854 -17.404 -28.453  1.00  0.64           H  
ATOM    520 2HD2 LEU A  35       9.470 -15.731 -28.913  1.00  0.64           H  
ATOM    521 3HD2 LEU A  35       9.806 -16.127 -27.212  1.00  0.64           H  
ATOM    522  N   SER A  36       6.007 -16.370 -24.813  1.00  0.65           N  
ATOM    523  CA  SER A  36       5.991 -17.326 -23.714  1.00  0.65           C  
ATOM    524  C   SER A  36       4.591 -17.594 -23.190  1.00  0.65           C  
ATOM    525  O   SER A  36       4.279 -18.719 -22.787  1.00  0.65           O  
ATOM    526  CB  SER A  36       6.848 -16.824 -22.574  1.00  0.65           C  
ATOM    527  OG  SER A  36       8.191 -16.736 -22.953  1.00  0.65           O  
ATOM    528  H   SER A  36       6.401 -15.448 -24.630  1.00  0.65           H  
ATOM    529  HA  SER A  36       6.405 -18.265 -24.078  1.00  0.65           H  
ATOM    530 1HB  SER A  36       6.493 -15.842 -22.262  1.00  0.65           H  
ATOM    531 2HB  SER A  36       6.745 -17.493 -21.723  1.00  0.65           H  
ATOM    532  HG  SER A  36       8.238 -15.940 -23.515  1.00  0.65           H  
ATOM    533  N   PHE A  37       3.748 -16.562 -23.180  1.00  0.66           N  
ATOM    534  CA  PHE A  37       2.413 -16.667 -22.632  1.00  0.66           C  
ATOM    535  C   PHE A  37       1.370 -16.113 -23.622  1.00  0.66           C  
ATOM    536  O   PHE A  37       0.778 -15.066 -23.337  1.00  0.66           O  
ATOM    537  CB  PHE A  37       2.343 -15.823 -21.365  1.00  0.66           C  
ATOM    538  CG  PHE A  37       3.431 -16.115 -20.393  1.00  0.66           C  
ATOM    539  CD1 PHE A  37       4.420 -15.156 -20.223  1.00  0.66           C  
ATOM    540  CD2 PHE A  37       3.522 -17.298 -19.694  1.00  0.66           C  
ATOM    541  CE1 PHE A  37       5.479 -15.360 -19.373  1.00  0.66           C  
ATOM    542  CE2 PHE A  37       4.587 -17.518 -18.834  1.00  0.66           C  
ATOM    543  CZ  PHE A  37       5.569 -16.544 -18.675  1.00  0.66           C  
ATOM    544  H   PHE A  37       4.045 -15.656 -23.529  1.00  0.66           H  
ATOM    545  HA  PHE A  37       2.193 -17.711 -22.406  1.00  0.66           H  
ATOM    546 1HB  PHE A  37       2.402 -14.765 -21.632  1.00  0.66           H  
ATOM    547 2HB  PHE A  37       1.388 -15.986 -20.869  1.00  0.66           H  
ATOM    548  HD1 PHE A  37       4.343 -14.230 -20.785  1.00  0.66           H  
ATOM    549  HD2 PHE A  37       2.755 -18.063 -19.828  1.00  0.66           H  
ATOM    550  HE1 PHE A  37       6.245 -14.590 -19.258  1.00  0.66           H  
ATOM    551  HE2 PHE A  37       4.657 -18.457 -18.284  1.00  0.66           H  
ATOM    552  HZ  PHE A  37       6.407 -16.719 -18.001  1.00  0.66           H  
ATOM    553  N   PRO A  38       1.056 -16.801 -24.745  1.00  0.68           N  
ATOM    554  CA  PRO A  38       0.215 -16.338 -25.851  1.00  0.68           C  
ATOM    555  C   PRO A  38      -1.176 -15.906 -25.422  1.00  0.68           C  
ATOM    556  O   PRO A  38      -1.842 -15.141 -26.111  1.00  0.68           O  
ATOM    557  CB  PRO A  38       0.128 -17.570 -26.754  1.00  0.68           C  
ATOM    558  CG  PRO A  38       1.361 -18.362 -26.433  1.00  0.68           C  
ATOM    559  CD  PRO A  38       1.573 -18.170 -24.957  1.00  0.68           C  
ATOM    560  HA  PRO A  38       0.725 -15.513 -26.365  1.00  0.68           H  
ATOM    561 1HB  PRO A  38      -0.801 -18.120 -26.550  1.00  0.68           H  
ATOM    562 2HB  PRO A  38       0.092 -17.257 -27.806  1.00  0.68           H  
ATOM    563 1HG  PRO A  38       1.233 -19.415 -26.713  1.00  0.68           H  
ATOM    564 2HG  PRO A  38       2.220 -17.976 -27.014  1.00  0.68           H  
ATOM    565 1HD  PRO A  38       1.007 -18.901 -24.367  1.00  0.68           H  
ATOM    566 2HD  PRO A  38       2.627 -18.248 -24.802  1.00  0.68           H  
ATOM    567  N   THR A  39      -1.619 -16.347 -24.256  1.00  0.70           N  
ATOM    568  CA  THR A  39      -2.936 -15.980 -23.773  1.00  0.70           C  
ATOM    569  C   THR A  39      -3.014 -14.471 -23.497  1.00  0.70           C  
ATOM    570  O   THR A  39      -4.092 -13.882 -23.531  1.00  0.70           O  
ATOM    571  CB  THR A  39      -3.268 -16.781 -22.504  1.00  0.70           C  
ATOM    572  OG1 THR A  39      -2.299 -16.491 -21.487  1.00  0.70           O  
ATOM    573  CG2 THR A  39      -3.224 -18.266 -22.819  1.00  0.70           C  
ATOM    574  H   THR A  39      -1.049 -16.959 -23.695  1.00  0.70           H  
ATOM    575  HA  THR A  39      -3.669 -16.224 -24.541  1.00  0.70           H  
ATOM    576  HB  THR A  39      -4.259 -16.506 -22.146  1.00  0.70           H  
ATOM    577  HG1 THR A  39      -2.199 -15.536 -21.409  1.00  0.70           H  
ATOM    578 1HG2 THR A  39      -3.454 -18.837 -21.919  1.00  0.70           H  
ATOM    579 2HG2 THR A  39      -3.956 -18.494 -23.592  1.00  0.70           H  
ATOM    580 3HG2 THR A  39      -2.227 -18.531 -23.173  1.00  0.70           H  
ATOM    581  N   THR A  40      -1.861 -13.814 -23.327  1.00  0.72           N  
ATOM    582  CA  THR A  40      -1.816 -12.377 -23.069  1.00  0.72           C  
ATOM    583  C   THR A  40      -2.137 -11.579 -24.338  1.00  0.72           C  
ATOM    584  O   THR A  40      -2.484 -10.394 -24.290  1.00  0.72           O  
ATOM    585  CB  THR A  40      -0.426 -11.966 -22.542  1.00  0.72           C  
ATOM    586  OG1 THR A  40       0.568 -12.319 -23.508  1.00  0.72           O  
ATOM    587  CG2 THR A  40      -0.105 -12.662 -21.240  1.00  0.72           C  
ATOM    588  H   THR A  40      -0.981 -14.333 -23.356  1.00  0.72           H  
ATOM    589  HA  THR A  40      -2.563 -12.134 -22.312  1.00  0.72           H  
ATOM    590  HB  THR A  40      -0.408 -10.888 -22.388  1.00  0.72           H  
ATOM    591  HG1 THR A  40       0.753 -13.289 -23.439  1.00  0.72           H  
ATOM    592 1HG2 THR A  40       0.875 -12.359 -20.884  1.00  0.72           H  
ATOM    593 2HG2 THR A  40      -0.837 -12.399 -20.522  1.00  0.72           H  
ATOM    594 3HG2 THR A  40      -0.117 -13.737 -21.387  1.00  0.72           H  
ATOM    595  N   LYS A  41      -2.110 -12.256 -25.488  1.00  0.74           N  
ATOM    596  CA  LYS A  41      -2.358 -11.627 -26.770  1.00  0.74           C  
ATOM    597  C   LYS A  41      -3.857 -11.434 -26.945  1.00  0.74           C  
ATOM    598  O   LYS A  41      -4.298 -10.715 -27.837  1.00  0.74           O  
ATOM    599  CB  LYS A  41      -1.797 -12.495 -27.899  1.00  0.74           C  
ATOM    600  CG  LYS A  41      -0.271 -12.642 -27.888  1.00  0.74           C  
ATOM    601  CD  LYS A  41       0.203 -13.717 -28.859  1.00  0.74           C  
ATOM    602  CE  LYS A  41       0.055 -13.293 -30.303  1.00  0.74           C  
ATOM    603  NZ  LYS A  41       0.582 -14.331 -31.243  1.00  0.74           N  
ATOM    604  H   LYS A  41      -1.885 -13.248 -25.493  1.00  0.74           H  
ATOM    605  HA  LYS A  41      -1.872 -10.651 -26.792  1.00  0.74           H  
ATOM    606 1HB  LYS A  41      -2.243 -13.484 -27.857  1.00  0.74           H  
ATOM    607 2HB  LYS A  41      -2.076 -12.057 -28.856  1.00  0.74           H  
ATOM    608 1HG  LYS A  41       0.182 -11.697 -28.166  1.00  0.74           H  
ATOM    609 2HG  LYS A  41       0.060 -12.908 -26.881  1.00  0.74           H  
ATOM    610 1HD  LYS A  41       1.248 -13.956 -28.656  1.00  0.74           H  
ATOM    611 2HD  LYS A  41      -0.389 -14.620 -28.694  1.00  0.74           H  
ATOM    612 1HE  LYS A  41      -0.998 -13.120 -30.518  1.00  0.74           H  
ATOM    613 2HE  LYS A  41       0.606 -12.367 -30.458  1.00  0.74           H  
ATOM    614 1HZ  LYS A  41       0.469 -14.017 -32.195  1.00  0.74           H  
ATOM    615 2HZ  LYS A  41       1.564 -14.486 -31.055  1.00  0.74           H  
ATOM    616 3HZ  LYS A  41       0.073 -15.194 -31.110  1.00  0.74           H  
ATOM    617  N   THR A  42      -4.656 -12.040 -26.055  1.00  0.76           N  
ATOM    618  CA  THR A  42      -6.106 -11.937 -26.103  1.00  0.76           C  
ATOM    619  C   THR A  42      -6.564 -10.493 -25.928  1.00  0.76           C  
ATOM    620  O   THR A  42      -7.675 -10.142 -26.321  1.00  0.76           O  
ATOM    621  CB  THR A  42      -6.770 -12.817 -25.030  1.00  0.76           C  
ATOM    622  OG1 THR A  42      -8.146 -13.037 -25.371  1.00  0.76           O  
ATOM    623  CG2 THR A  42      -6.712 -12.142 -23.674  1.00  0.76           C  
ATOM    624  H   THR A  42      -4.258 -12.611 -25.310  1.00  0.76           H  
ATOM    625  HA  THR A  42      -6.444 -12.280 -27.080  1.00  0.76           H  
ATOM    626  HB  THR A  42      -6.250 -13.774 -24.981  1.00  0.76           H  
ATOM    627  HG1 THR A  42      -8.552 -13.579 -24.694  1.00  0.76           H  
ATOM    628 1HG2 THR A  42      -7.179 -12.781 -22.929  1.00  0.76           H  
ATOM    629 2HG2 THR A  42      -5.676 -11.965 -23.399  1.00  0.76           H  
ATOM    630 3HG2 THR A  42      -7.244 -11.197 -23.715  1.00  0.76           H  
ATOM    631  N   TYR A  43      -5.714  -9.639 -25.342  1.00  0.78           N  
ATOM    632  CA  TYR A  43      -6.104  -8.255 -25.148  1.00  0.78           C  
ATOM    633  C   TYR A  43      -5.639  -7.376 -26.283  1.00  0.78           C  
ATOM    634  O   TYR A  43      -5.881  -6.167 -26.284  1.00  0.78           O  
ATOM    635  CB  TYR A  43      -5.553  -7.735 -23.840  1.00  0.78           C  
ATOM    636  CG  TYR A  43      -6.200  -8.369 -22.700  1.00  0.78           C  
ATOM    637  CD1 TYR A  43      -5.577  -9.376 -22.003  1.00  0.78           C  
ATOM    638  CD2 TYR A  43      -7.453  -7.953 -22.352  1.00  0.78           C  
ATOM    639  CE1 TYR A  43      -6.230  -9.949 -20.936  1.00  0.78           C  
ATOM    640  CE2 TYR A  43      -8.085  -8.514 -21.309  1.00  0.78           C  
ATOM    641  CZ  TYR A  43      -7.477  -9.510 -20.593  1.00  0.78           C  
ATOM    642  OH  TYR A  43      -8.100 -10.021 -19.485  1.00  0.78           O  
ATOM    643  H   TYR A  43      -4.791  -9.952 -25.030  1.00  0.78           H  
ATOM    644  HA  TYR A  43      -7.192  -8.202 -25.112  1.00  0.78           H  
ATOM    645 1HB  TYR A  43      -4.485  -7.941 -23.786  1.00  0.78           H  
ATOM    646 2HB  TYR A  43      -5.695  -6.657 -23.772  1.00  0.78           H  
ATOM    647  HD1 TYR A  43      -4.576  -9.712 -22.291  1.00  0.78           H  
ATOM    648  HD2 TYR A  43      -7.941  -7.153 -22.910  1.00  0.78           H  
ATOM    649  HE1 TYR A  43      -5.766 -10.736 -20.364  1.00  0.78           H  
ATOM    650  HE2 TYR A  43      -9.076  -8.160 -21.031  1.00  0.78           H  
ATOM    651  HH  TYR A  43      -8.779  -9.357 -19.177  1.00  0.78           H  
ATOM    652  N   PHE A  44      -4.989  -7.990 -27.265  1.00  0.80           N  
ATOM    653  CA  PHE A  44      -4.500  -7.287 -28.421  1.00  0.80           C  
ATOM    654  C   PHE A  44      -4.857  -8.058 -29.694  1.00  0.80           C  
ATOM    655  O   PHE A  44      -3.961  -8.453 -30.442  1.00  0.80           O  
ATOM    656  CB  PHE A  44      -2.992  -7.158 -28.276  1.00  0.80           C  
ATOM    657  CG  PHE A  44      -2.636  -6.486 -27.029  1.00  0.80           C  
ATOM    658  CD1 PHE A  44      -2.271  -7.245 -25.925  1.00  0.80           C  
ATOM    659  CD2 PHE A  44      -2.702  -5.118 -26.914  1.00  0.80           C  
ATOM    660  CE1 PHE A  44      -1.989  -6.645 -24.727  1.00  0.80           C  
ATOM    661  CE2 PHE A  44      -2.419  -4.510 -25.712  1.00  0.80           C  
ATOM    662  CZ  PHE A  44      -2.070  -5.277 -24.617  1.00  0.80           C  
ATOM    663  H   PHE A  44      -4.833  -8.993 -27.233  1.00  0.80           H  
ATOM    664  HA  PHE A  44      -4.945  -6.294 -28.461  1.00  0.80           H  
ATOM    665 1HB  PHE A  44      -2.572  -8.152 -28.235  1.00  0.80           H  
ATOM    666 2HB  PHE A  44      -2.559  -6.617 -29.118  1.00  0.80           H  
ATOM    667  HD1 PHE A  44      -2.226  -8.331 -26.013  1.00  0.80           H  
ATOM    668  HD2 PHE A  44      -2.994  -4.519 -27.779  1.00  0.80           H  
ATOM    669  HE1 PHE A  44      -1.713  -7.255 -23.866  1.00  0.80           H  
ATOM    670  HE2 PHE A  44      -2.478  -3.426 -25.621  1.00  0.80           H  
ATOM    671  HZ  PHE A  44      -1.855  -4.794 -23.666  1.00  0.80           H  
ATOM    672  N   PRO A  45      -6.149  -8.279 -29.993  1.00  0.80           N  
ATOM    673  CA  PRO A  45      -6.600  -8.966 -31.174  1.00  0.80           C  
ATOM    674  C   PRO A  45      -6.381  -8.053 -32.352  1.00  0.80           C  
ATOM    675  O   PRO A  45      -6.465  -6.838 -32.201  1.00  0.80           O  
ATOM    676  CB  PRO A  45      -8.080  -9.191 -30.895  1.00  0.80           C  
ATOM    677  CG  PRO A  45      -8.462  -8.041 -29.987  1.00  0.80           C  
ATOM    678  CD  PRO A  45      -7.244  -7.815 -29.123  1.00  0.80           C  
ATOM    679  HA  PRO A  45      -6.051  -9.913 -31.286  1.00  0.80           H  
ATOM    680 1HB  PRO A  45      -8.642  -9.209 -31.836  1.00  0.80           H  
ATOM    681 2HB  PRO A  45      -8.223 -10.171 -30.417  1.00  0.80           H  
ATOM    682 1HG  PRO A  45      -8.722  -7.158 -30.588  1.00  0.80           H  
ATOM    683 2HG  PRO A  45      -9.356  -8.302 -29.400  1.00  0.80           H  
ATOM    684 1HD  PRO A  45      -7.144  -6.754 -28.862  1.00  0.80           H  
ATOM    685 2HD  PRO A  45      -7.350  -8.462 -28.247  1.00  0.80           H  
ATOM    686  N   HIS A  46      -6.196  -8.629 -33.526  1.00  0.79           N  
ATOM    687  CA  HIS A  46      -6.046  -7.876 -34.773  1.00  0.79           C  
ATOM    688  C   HIS A  46      -4.810  -6.965 -34.804  1.00  0.79           C  
ATOM    689  O   HIS A  46      -4.803  -5.953 -35.506  1.00  0.79           O  
ATOM    690  CB  HIS A  46      -7.288  -7.013 -35.038  1.00  0.79           C  
ATOM    691  CG  HIS A  46      -8.577  -7.780 -35.045  1.00  0.79           C  
ATOM    692  ND1 HIS A  46      -8.908  -8.680 -36.039  1.00  0.79           N  
ATOM    693  CD2 HIS A  46      -9.616  -7.777 -34.179  1.00  0.79           C  
ATOM    694  CE1 HIS A  46     -10.098  -9.197 -35.781  1.00  0.79           C  
ATOM    695  NE2 HIS A  46     -10.548  -8.666 -34.658  1.00  0.79           N  
ATOM    696  H   HIS A  46      -6.143  -9.636 -33.568  1.00  0.79           H  
ATOM    697  HA  HIS A  46      -5.947  -8.579 -35.599  1.00  0.79           H  
ATOM    698 1HB  HIS A  46      -7.364  -6.205 -34.317  1.00  0.79           H  
ATOM    699 2HB  HIS A  46      -7.183  -6.546 -36.015  1.00  0.79           H  
ATOM    700  HD2 HIS A  46      -9.695  -7.180 -33.269  1.00  0.79           H  
ATOM    701  HE1 HIS A  46     -10.618  -9.935 -36.392  1.00  0.79           H  
ATOM    702  HE2 HIS A  46     -11.434  -8.876 -34.219  1.00  0.79           H  
ATOM    703  N   PHE A  47      -3.752  -7.365 -34.102  1.00  0.78           N  
ATOM    704  CA  PHE A  47      -2.480  -6.646 -34.127  1.00  0.78           C  
ATOM    705  C   PHE A  47      -1.343  -7.503 -34.637  1.00  0.78           C  
ATOM    706  O   PHE A  47      -1.261  -8.713 -34.396  1.00  0.78           O  
ATOM    707  CB  PHE A  47      -2.057  -6.126 -32.752  1.00  0.78           C  
ATOM    708  CG  PHE A  47      -2.823  -4.992 -32.187  1.00  0.78           C  
ATOM    709  CD1 PHE A  47      -3.963  -5.200 -31.500  1.00  0.78           C  
ATOM    710  CD2 PHE A  47      -2.356  -3.700 -32.319  1.00  0.78           C  
ATOM    711  CE1 PHE A  47      -4.669  -4.168 -30.939  1.00  0.78           C  
ATOM    712  CE2 PHE A  47      -3.044  -2.642 -31.766  1.00  0.78           C  
ATOM    713  CZ  PHE A  47      -4.212  -2.880 -31.069  1.00  0.78           C  
ATOM    714  H   PHE A  47      -3.838  -8.191 -33.527  1.00  0.78           H  
ATOM    715  HA  PHE A  47      -2.579  -5.790 -34.796  1.00  0.78           H  
ATOM    716 1HB  PHE A  47      -2.125  -6.946 -32.038  1.00  0.78           H  
ATOM    717 2HB  PHE A  47      -1.009  -5.828 -32.802  1.00  0.78           H  
ATOM    718  HD1 PHE A  47      -4.308  -6.197 -31.408  1.00  0.78           H  
ATOM    719  HD2 PHE A  47      -1.435  -3.527 -32.864  1.00  0.78           H  
ATOM    720  HE1 PHE A  47      -5.590  -4.378 -30.394  1.00  0.78           H  
ATOM    721  HE2 PHE A  47      -2.667  -1.626 -31.878  1.00  0.78           H  
ATOM    722  HZ  PHE A  47      -4.766  -2.053 -30.626  1.00  0.78           H  
ATOM    723  N   ASP A  48      -0.408  -6.860 -35.304  1.00  0.77           N  
ATOM    724  CA  ASP A  48       0.768  -7.570 -35.731  1.00  0.77           C  
ATOM    725  C   ASP A  48       1.733  -7.589 -34.583  1.00  0.77           C  
ATOM    726  O   ASP A  48       2.570  -6.702 -34.422  1.00  0.77           O  
ATOM    727  CB  ASP A  48       1.406  -6.941 -36.960  1.00  0.77           C  
ATOM    728  CG  ASP A  48       2.648  -7.731 -37.452  1.00  0.77           C  
ATOM    729  OD1 ASP A  48       3.192  -8.548 -36.695  1.00  0.77           O  
ATOM    730  OD2 ASP A  48       3.043  -7.517 -38.574  1.00  0.77           O  
ATOM    731  H   ASP A  48      -0.496  -5.864 -35.476  1.00  0.77           H  
ATOM    732  HA  ASP A  48       0.497  -8.598 -35.973  1.00  0.77           H  
ATOM    733 1HB  ASP A  48       0.675  -6.898 -37.768  1.00  0.77           H  
ATOM    734 2HB  ASP A  48       1.700  -5.913 -36.732  1.00  0.77           H  
ATOM    735  N   LEU A  49       1.641  -8.651 -33.814  1.00  0.75           N  
ATOM    736  CA  LEU A  49       2.449  -8.791 -32.624  1.00  0.75           C  
ATOM    737  C   LEU A  49       3.698  -9.632 -32.872  1.00  0.75           C  
ATOM    738  O   LEU A  49       4.288 -10.162 -31.927  1.00  0.75           O  
ATOM    739  CB  LEU A  49       1.616  -9.388 -31.497  1.00  0.75           C  
ATOM    740  CG  LEU A  49       0.403  -8.559 -31.118  1.00  0.75           C  
ATOM    741  CD1 LEU A  49      -0.347  -9.253 -30.027  1.00  0.75           C  
ATOM    742  CD2 LEU A  49       0.837  -7.146 -30.704  1.00  0.75           C  
ATOM    743  H   LEU A  49       0.900  -9.315 -34.036  1.00  0.75           H  
ATOM    744  HA  LEU A  49       2.757  -7.801 -32.318  1.00  0.75           H  
ATOM    745 1HB  LEU A  49       1.270 -10.369 -31.804  1.00  0.75           H  
ATOM    746 2HB  LEU A  49       2.243  -9.497 -30.612  1.00  0.75           H  
ATOM    747  HG  LEU A  49      -0.260  -8.494 -31.974  1.00  0.75           H  
ATOM    748 1HD1 LEU A  49      -1.209  -8.675 -29.806  1.00  0.75           H  
ATOM    749 2HD1 LEU A  49      -0.653 -10.235 -30.363  1.00  0.75           H  
ATOM    750 3HD1 LEU A  49       0.279  -9.346 -29.142  1.00  0.75           H  
ATOM    751 1HD2 LEU A  49      -0.041  -6.556 -30.443  1.00  0.75           H  
ATOM    752 2HD2 LEU A  49       1.493  -7.202 -29.850  1.00  0.75           H  
ATOM    753 3HD2 LEU A  49       1.364  -6.665 -31.533  1.00  0.75           H  
ATOM    754  N   SER A  50       4.083  -9.801 -34.146  1.00  0.73           N  
ATOM    755  CA  SER A  50       5.268 -10.596 -34.436  1.00  0.73           C  
ATOM    756  C   SER A  50       6.523  -9.851 -33.999  1.00  0.73           C  
ATOM    757  O   SER A  50       6.504  -8.630 -33.799  1.00  0.73           O  
ATOM    758  CB  SER A  50       5.346 -10.960 -35.914  1.00  0.73           C  
ATOM    759  OG  SER A  50       5.590  -9.845 -36.727  1.00  0.73           O  
ATOM    760  H   SER A  50       3.581  -9.343 -34.923  1.00  0.73           H  
ATOM    761  HA  SER A  50       5.210 -11.523 -33.865  1.00  0.73           H  
ATOM    762 1HB  SER A  50       6.137 -11.691 -36.059  1.00  0.73           H  
ATOM    763 2HB  SER A  50       4.411 -11.426 -36.219  1.00  0.73           H  
ATOM    764  HG  SER A  50       4.747  -9.333 -36.754  1.00  0.73           H  
ATOM    765  N   HIS A  51       7.627 -10.583 -33.889  1.00  0.71           N  
ATOM    766  CA  HIS A  51       8.870  -9.986 -33.424  1.00  0.71           C  
ATOM    767  C   HIS A  51       9.329  -8.871 -34.349  1.00  0.71           C  
ATOM    768  O   HIS A  51       9.329  -9.024 -35.571  1.00  0.71           O  
ATOM    769  CB  HIS A  51       9.968 -11.050 -33.357  1.00  0.71           C  
ATOM    770  CG  HIS A  51       9.733 -12.136 -32.343  1.00  0.71           C  
ATOM    771  ND1 HIS A  51       9.798 -11.916 -30.991  1.00  0.71           N  
ATOM    772  CD2 HIS A  51       9.433 -13.451 -32.499  1.00  0.71           C  
ATOM    773  CE1 HIS A  51       9.545 -13.047 -30.348  1.00  0.71           C  
ATOM    774  NE2 HIS A  51       9.321 -13.995 -31.247  1.00  0.71           N  
ATOM    775  H   HIS A  51       7.593 -11.570 -34.094  1.00  0.71           H  
ATOM    776  HA  HIS A  51       8.723  -9.567 -32.432  1.00  0.71           H  
ATOM    777 1HB  HIS A  51      10.088 -11.513 -34.336  1.00  0.71           H  
ATOM    778 2HB  HIS A  51      10.912 -10.564 -33.107  1.00  0.71           H  
ATOM    779  HD1 HIS A  51      10.034 -11.016 -30.552  1.00  0.71           H  
ATOM    780  HD2 HIS A  51       9.282 -14.076 -33.380  1.00  0.71           H  
ATOM    781  HE1 HIS A  51       9.545 -13.078 -29.256  1.00  0.71           H  
ATOM    782  N   GLY A  52       9.718  -7.746 -33.761  1.00  0.69           N  
ATOM    783  CA  GLY A  52      10.209  -6.592 -34.501  1.00  0.69           C  
ATOM    784  C   GLY A  52       9.107  -5.644 -34.997  1.00  0.69           C  
ATOM    785  O   GLY A  52       9.414  -4.573 -35.530  1.00  0.69           O  
ATOM    786  H   GLY A  52       9.701  -7.687 -32.740  1.00  0.69           H  
ATOM    787 1HA  GLY A  52      10.894  -6.038 -33.860  1.00  0.69           H  
ATOM    788 2HA  GLY A  52      10.791  -6.941 -35.352  1.00  0.69           H  
ATOM    789  N   SER A  53       7.834  -6.024 -34.837  1.00  0.68           N  
ATOM    790  CA  SER A  53       6.729  -5.197 -35.312  1.00  0.68           C  
ATOM    791  C   SER A  53       6.614  -3.848 -34.648  1.00  0.68           C  
ATOM    792  O   SER A  53       6.704  -3.721 -33.422  1.00  0.68           O  
ATOM    793  CB  SER A  53       5.407  -5.887 -35.140  1.00  0.68           C  
ATOM    794  OG  SER A  53       4.326  -5.014 -35.473  1.00  0.68           O  
ATOM    795  H   SER A  53       7.611  -6.924 -34.402  1.00  0.68           H  
ATOM    796  HA  SER A  53       6.880  -5.033 -36.380  1.00  0.68           H  
ATOM    797 1HB  SER A  53       5.368  -6.779 -35.773  1.00  0.68           H  
ATOM    798 2HB  SER A  53       5.304  -6.225 -34.116  1.00  0.68           H  
ATOM    799  HG  SER A  53       3.523  -5.551 -35.274  1.00  0.68           H  
ATOM    800  N   ALA A  54       6.267  -2.858 -35.462  1.00  0.66           N  
ATOM    801  CA  ALA A  54       6.047  -1.492 -35.018  1.00  0.66           C  
ATOM    802  C   ALA A  54       4.956  -1.410 -33.960  1.00  0.66           C  
ATOM    803  O   ALA A  54       4.946  -0.488 -33.144  1.00  0.66           O  
ATOM    804  CB  ALA A  54       5.669  -0.616 -36.195  1.00  0.66           C  
ATOM    805  H   ALA A  54       6.186  -3.066 -36.447  1.00  0.66           H  
ATOM    806  HA  ALA A  54       6.974  -1.126 -34.585  1.00  0.66           H  
ATOM    807 1HB  ALA A  54       5.534   0.411 -35.854  1.00  0.66           H  
ATOM    808 2HB  ALA A  54       6.460  -0.650 -36.942  1.00  0.66           H  
ATOM    809 3HB  ALA A  54       4.739  -0.977 -36.631  1.00  0.66           H  
ATOM    810  N   GLN A  55       3.991  -2.330 -34.005  1.00  0.65           N  
ATOM    811  CA  GLN A  55       2.890  -2.271 -33.054  1.00  0.65           C  
ATOM    812  C   GLN A  55       3.302  -2.789 -31.684  1.00  0.65           C  
ATOM    813  O   GLN A  55       2.724  -2.400 -30.661  1.00  0.65           O  
ATOM    814  CB  GLN A  55       1.663  -2.995 -33.599  1.00  0.65           C  
ATOM    815  CG  GLN A  55       1.070  -2.267 -34.821  1.00  0.65           C  
ATOM    816  CD  GLN A  55      -0.163  -2.917 -35.411  1.00  0.65           C  
ATOM    817  OE1 GLN A  55      -0.368  -4.125 -35.307  1.00  0.65           O  
ATOM    818  NE2 GLN A  55      -1.011  -2.107 -36.036  1.00  0.65           N  
ATOM    819  H   GLN A  55       4.055  -3.107 -34.665  1.00  0.65           H  
ATOM    820  HA  GLN A  55       2.610  -1.225 -32.932  1.00  0.65           H  
ATOM    821 1HB  GLN A  55       1.937  -4.013 -33.891  1.00  0.65           H  
ATOM    822 2HB  GLN A  55       0.904  -3.063 -32.825  1.00  0.65           H  
ATOM    823 1HG  GLN A  55       0.808  -1.251 -34.524  1.00  0.65           H  
ATOM    824 2HG  GLN A  55       1.835  -2.239 -35.597  1.00  0.65           H  
ATOM    825 1HE2 GLN A  55      -1.851  -2.474 -36.444  1.00  0.65           H  
ATOM    826 2HE2 GLN A  55      -0.813  -1.126 -36.099  1.00  0.65           H  
ATOM    827  N   VAL A  56       4.335  -3.634 -31.636  1.00  0.64           N  
ATOM    828  CA  VAL A  56       4.793  -4.119 -30.352  1.00  0.64           C  
ATOM    829  C   VAL A  56       5.624  -2.998 -29.793  1.00  0.64           C  
ATOM    830  O   VAL A  56       5.543  -2.698 -28.611  1.00  0.64           O  
ATOM    831  CB  VAL A  56       5.623  -5.404 -30.411  1.00  0.64           C  
ATOM    832  CG1 VAL A  56       6.125  -5.710 -28.987  1.00  0.64           C  
ATOM    833  CG2 VAL A  56       4.786  -6.540 -30.949  1.00  0.64           C  
ATOM    834  H   VAL A  56       4.837  -3.902 -32.478  1.00  0.64           H  
ATOM    835  HA  VAL A  56       3.938  -4.291 -29.699  1.00  0.64           H  
ATOM    836  HB  VAL A  56       6.493  -5.253 -31.059  1.00  0.64           H  
ATOM    837 1HG1 VAL A  56       6.710  -6.601 -28.996  1.00  0.64           H  
ATOM    838 2HG1 VAL A  56       6.733  -4.882 -28.625  1.00  0.64           H  
ATOM    839 3HG1 VAL A  56       5.274  -5.850 -28.323  1.00  0.64           H  
ATOM    840 1HG2 VAL A  56       5.386  -7.456 -30.990  1.00  0.64           H  
ATOM    841 2HG2 VAL A  56       3.926  -6.700 -30.309  1.00  0.64           H  
ATOM    842 3HG2 VAL A  56       4.453  -6.282 -31.951  1.00  0.64           H  
ATOM    843  N   LYS A  57       6.429  -2.376 -30.663  1.00  0.63           N  
ATOM    844  CA  LYS A  57       7.268  -1.251 -30.277  1.00  0.63           C  
ATOM    845  C   LYS A  57       6.413  -0.079 -29.782  1.00  0.63           C  
ATOM    846  O   LYS A  57       6.759   0.576 -28.797  1.00  0.63           O  
ATOM    847  CB  LYS A  57       8.135  -0.838 -31.461  1.00  0.63           C  
ATOM    848  CG  LYS A  57       9.219  -1.851 -31.798  1.00  0.63           C  
ATOM    849  CD  LYS A  57      10.009  -1.435 -33.020  1.00  0.63           C  
ATOM    850  CE  LYS A  57      11.078  -2.452 -33.350  1.00  0.63           C  
ATOM    851  NZ  LYS A  57      11.812  -2.100 -34.596  1.00  0.63           N  
ATOM    852  H   LYS A  57       6.456  -2.705 -31.630  1.00  0.63           H  
ATOM    853  HA  LYS A  57       7.909  -1.559 -29.465  1.00  0.63           H  
ATOM    854 1HB  LYS A  57       7.511  -0.703 -32.334  1.00  0.63           H  
ATOM    855 2HB  LYS A  57       8.613   0.116 -31.249  1.00  0.63           H  
ATOM    856 1HG  LYS A  57       9.895  -1.959 -30.951  1.00  0.63           H  
ATOM    857 2HG  LYS A  57       8.751  -2.820 -31.995  1.00  0.63           H  
ATOM    858 1HD  LYS A  57       9.335  -1.356 -33.873  1.00  0.63           H  
ATOM    859 2HD  LYS A  57      10.473  -0.466 -32.850  1.00  0.63           H  
ATOM    860 1HE  LYS A  57      11.786  -2.506 -32.525  1.00  0.63           H  
ATOM    861 2HE  LYS A  57      10.610  -3.425 -33.476  1.00  0.63           H  
ATOM    862 1HZ  LYS A  57      12.511  -2.802 -34.786  1.00  0.63           H  
ATOM    863 2HZ  LYS A  57      11.157  -2.060 -35.371  1.00  0.63           H  
ATOM    864 3HZ  LYS A  57      12.257  -1.204 -34.486  1.00  0.63           H  
ATOM    865  N   GLY A  58       5.265   0.156 -30.425  1.00  0.63           N  
ATOM    866  CA  GLY A  58       4.336   1.193 -29.992  1.00  0.63           C  
ATOM    867  C   GLY A  58       3.887   0.898 -28.562  1.00  0.63           C  
ATOM    868  O   GLY A  58       4.027   1.734 -27.661  1.00  0.63           O  
ATOM    869  H   GLY A  58       5.042  -0.372 -31.265  1.00  0.63           H  
ATOM    870 1HA  GLY A  58       4.818   2.168 -30.043  1.00  0.63           H  
ATOM    871 2HA  GLY A  58       3.475   1.208 -30.660  1.00  0.63           H  
ATOM    872  N   HIS A  59       3.366  -0.314 -28.359  1.00  0.64           N  
ATOM    873  CA  HIS A  59       2.921  -0.768 -27.048  1.00  0.64           C  
ATOM    874  C   HIS A  59       4.082  -0.695 -26.042  1.00  0.64           C  
ATOM    875  O   HIS A  59       3.902  -0.283 -24.896  1.00  0.64           O  
ATOM    876  CB  HIS A  59       2.343  -2.182 -27.150  1.00  0.64           C  
ATOM    877  CG  HIS A  59       1.805  -2.719 -25.859  1.00  0.64           C  
ATOM    878  ND1 HIS A  59       1.441  -4.040 -25.697  1.00  0.64           N  
ATOM    879  CD2 HIS A  59       1.579  -2.119 -24.672  1.00  0.64           C  
ATOM    880  CE1 HIS A  59       1.033  -4.229 -24.460  1.00  0.64           C  
ATOM    881  NE2 HIS A  59       1.099  -3.082 -23.817  1.00  0.64           N  
ATOM    882  H   HIS A  59       3.269  -0.959 -29.148  1.00  0.64           H  
ATOM    883  HA  HIS A  59       2.131  -0.113 -26.686  1.00  0.64           H  
ATOM    884 1HB  HIS A  59       1.543  -2.193 -27.890  1.00  0.64           H  
ATOM    885 2HB  HIS A  59       3.117  -2.859 -27.510  1.00  0.64           H  
ATOM    886  HD2 HIS A  59       1.753  -1.069 -24.436  1.00  0.64           H  
ATOM    887  HE1 HIS A  59       0.701  -5.176 -24.043  1.00  0.64           H  
ATOM    888  HE2 HIS A  59       0.846  -2.930 -22.851  1.00  0.64           H  
ATOM    889  N   GLY A  60       5.265  -1.130 -26.472  1.00  0.65           N  
ATOM    890  CA  GLY A  60       6.486  -1.155 -25.678  1.00  0.65           C  
ATOM    891  C   GLY A  60       6.774   0.206 -25.111  1.00  0.65           C  
ATOM    892  O   GLY A  60       7.014   0.345 -23.909  1.00  0.65           O  
ATOM    893  H   GLY A  60       5.329  -1.471 -27.417  1.00  0.65           H  
ATOM    894 1HA  GLY A  60       6.403  -1.878 -24.870  1.00  0.65           H  
ATOM    895 2HA  GLY A  60       7.309  -1.464 -26.319  1.00  0.65           H  
ATOM    896  N   LYS A  61       6.748   1.220 -25.970  1.00  0.66           N  
ATOM    897  CA  LYS A  61       6.986   2.578 -25.531  1.00  0.66           C  
ATOM    898  C   LYS A  61       5.936   2.977 -24.503  1.00  0.66           C  
ATOM    899  O   LYS A  61       6.269   3.584 -23.490  1.00  0.66           O  
ATOM    900  CB  LYS A  61       6.955   3.537 -26.717  1.00  0.66           C  
ATOM    901  CG  LYS A  61       7.218   5.013 -26.367  1.00  0.66           C  
ATOM    902  CD  LYS A  61       8.655   5.246 -25.902  1.00  0.66           C  
ATOM    903  CE  LYS A  61       9.022   6.751 -25.924  1.00  0.66           C  
ATOM    904  NZ  LYS A  61       8.315   7.552 -24.861  1.00  0.66           N  
ATOM    905  H   LYS A  61       6.567   1.033 -26.958  1.00  0.66           H  
ATOM    906  HA  LYS A  61       7.963   2.630 -25.059  1.00  0.66           H  
ATOM    907 1HB  LYS A  61       7.691   3.220 -27.455  1.00  0.66           H  
ATOM    908 2HB  LYS A  61       5.975   3.476 -27.195  1.00  0.66           H  
ATOM    909 1HG  LYS A  61       7.020   5.633 -27.238  1.00  0.66           H  
ATOM    910 2HG  LYS A  61       6.540   5.322 -25.562  1.00  0.66           H  
ATOM    911 1HD  LYS A  61       8.756   4.883 -24.875  1.00  0.66           H  
ATOM    912 2HD  LYS A  61       9.344   4.696 -26.538  1.00  0.66           H  
ATOM    913 1HE  LYS A  61      10.096   6.854 -25.784  1.00  0.66           H  
ATOM    914 2HE  LYS A  61       8.753   7.156 -26.898  1.00  0.66           H  
ATOM    915 1HZ  LYS A  61       8.581   8.510 -24.913  1.00  0.66           H  
ATOM    916 2HZ  LYS A  61       7.290   7.498 -24.911  1.00  0.66           H  
ATOM    917 3HZ  LYS A  61       8.541   7.205 -23.928  1.00  0.66           H  
ATOM    918  N   LYS A  62       4.672   2.601 -24.722  1.00  0.67           N  
ATOM    919  CA  LYS A  62       3.641   2.969 -23.757  1.00  0.67           C  
ATOM    920  C   LYS A  62       3.914   2.333 -22.386  1.00  0.67           C  
ATOM    921  O   LYS A  62       3.761   2.996 -21.353  1.00  0.67           O  
ATOM    922  CB  LYS A  62       2.260   2.571 -24.278  1.00  0.67           C  
ATOM    923  CG  LYS A  62       1.783   3.405 -25.459  1.00  0.67           C  
ATOM    924  CD  LYS A  62       0.425   2.942 -25.958  1.00  0.67           C  
ATOM    925  CE  LYS A  62      -0.031   3.762 -27.155  1.00  0.67           C  
ATOM    926  NZ  LYS A  62      -1.344   3.296 -27.680  1.00  0.67           N  
ATOM    927  H   LYS A  62       4.428   2.098 -25.580  1.00  0.67           H  
ATOM    928  HA  LYS A  62       3.662   4.052 -23.633  1.00  0.67           H  
ATOM    929 1HB  LYS A  62       2.269   1.535 -24.587  1.00  0.67           H  
ATOM    930 2HB  LYS A  62       1.529   2.665 -23.478  1.00  0.67           H  
ATOM    931 1HG  LYS A  62       1.721   4.451 -25.164  1.00  0.67           H  
ATOM    932 2HG  LYS A  62       2.508   3.317 -26.269  1.00  0.67           H  
ATOM    933 1HD  LYS A  62       0.488   1.893 -26.250  1.00  0.67           H  
ATOM    934 2HD  LYS A  62      -0.309   3.036 -25.159  1.00  0.67           H  
ATOM    935 1HE  LYS A  62      -0.117   4.806 -26.860  1.00  0.67           H  
ATOM    936 2HE  LYS A  62       0.716   3.679 -27.946  1.00  0.67           H  
ATOM    937 1HZ  LYS A  62      -1.610   3.863 -28.473  1.00  0.67           H  
ATOM    938 2HZ  LYS A  62      -1.268   2.331 -27.967  1.00  0.67           H  
ATOM    939 3HZ  LYS A  62      -2.045   3.379 -26.958  1.00  0.67           H  
ATOM    940  N   VAL A  63       4.386   1.079 -22.374  1.00  0.69           N  
ATOM    941  CA  VAL A  63       4.724   0.414 -21.116  1.00  0.69           C  
ATOM    942  C   VAL A  63       5.891   1.130 -20.459  1.00  0.69           C  
ATOM    943  O   VAL A  63       5.869   1.412 -19.259  1.00  0.69           O  
ATOM    944  CB  VAL A  63       5.124  -1.065 -21.336  1.00  0.69           C  
ATOM    945  CG1 VAL A  63       5.676  -1.666 -20.028  1.00  0.69           C  
ATOM    946  CG2 VAL A  63       3.931  -1.869 -21.822  1.00  0.69           C  
ATOM    947  H   VAL A  63       4.480   0.580 -23.261  1.00  0.69           H  
ATOM    948  HA  VAL A  63       3.861   0.455 -20.453  1.00  0.69           H  
ATOM    949  HB  VAL A  63       5.917  -1.108 -22.085  1.00  0.69           H  
ATOM    950 1HG1 VAL A  63       5.979  -2.697 -20.201  1.00  0.69           H  
ATOM    951 2HG1 VAL A  63       6.540  -1.088 -19.704  1.00  0.69           H  
ATOM    952 3HG1 VAL A  63       4.909  -1.636 -19.256  1.00  0.69           H  
ATOM    953 1HG2 VAL A  63       4.235  -2.898 -21.991  1.00  0.69           H  
ATOM    954 2HG2 VAL A  63       3.139  -1.838 -21.079  1.00  0.69           H  
ATOM    955 3HG2 VAL A  63       3.579  -1.442 -22.745  1.00  0.69           H  
ATOM    956  N   ALA A  64       6.911   1.436 -21.256  1.00  0.70           N  
ATOM    957  CA  ALA A  64       8.095   2.110 -20.764  1.00  0.70           C  
ATOM    958  C   ALA A  64       7.758   3.470 -20.164  1.00  0.70           C  
ATOM    959  O   ALA A  64       8.288   3.842 -19.107  1.00  0.70           O  
ATOM    960  CB  ALA A  64       9.068   2.277 -21.905  1.00  0.70           C  
ATOM    961  H   ALA A  64       6.866   1.178 -22.241  1.00  0.70           H  
ATOM    962  HA  ALA A  64       8.542   1.495 -19.986  1.00  0.70           H  
ATOM    963 1HB  ALA A  64       9.952   2.760 -21.550  1.00  0.70           H  
ATOM    964 2HB  ALA A  64       9.318   1.300 -22.317  1.00  0.70           H  
ATOM    965 3HB  ALA A  64       8.613   2.889 -22.677  1.00  0.70           H  
ATOM    966  N   ASP A  65       6.842   4.203 -20.798  1.00  0.71           N  
ATOM    967  CA  ASP A  65       6.451   5.503 -20.287  1.00  0.71           C  
ATOM    968  C   ASP A  65       5.655   5.346 -18.996  1.00  0.71           C  
ATOM    969  O   ASP A  65       5.843   6.104 -18.039  1.00  0.71           O  
ATOM    970  CB  ASP A  65       5.659   6.289 -21.340  1.00  0.71           C  
ATOM    971  CG  ASP A  65       6.543   6.801 -22.506  1.00  0.71           C  
ATOM    972  OD1 ASP A  65       7.753   6.758 -22.395  1.00  0.71           O  
ATOM    973  OD2 ASP A  65       6.029   7.260 -23.520  1.00  0.71           O  
ATOM    974  H   ASP A  65       6.439   3.862 -21.671  1.00  0.71           H  
ATOM    975  HA  ASP A  65       7.355   6.068 -20.061  1.00  0.71           H  
ATOM    976 1HB  ASP A  65       4.884   5.635 -21.755  1.00  0.71           H  
ATOM    977 2HB  ASP A  65       5.159   7.133 -20.870  1.00  0.71           H  
ATOM    978  N   ALA A  66       4.789   4.330 -18.933  1.00  0.71           N  
ATOM    979  CA  ALA A  66       4.022   4.101 -17.718  1.00  0.71           C  
ATOM    980  C   ALA A  66       4.952   3.808 -16.544  1.00  0.71           C  
ATOM    981  O   ALA A  66       4.790   4.376 -15.457  1.00  0.71           O  
ATOM    982  CB  ALA A  66       3.069   2.938 -17.922  1.00  0.71           C  
ATOM    983  H   ALA A  66       4.637   3.728 -19.744  1.00  0.71           H  
ATOM    984  HA  ALA A  66       3.457   5.004 -17.492  1.00  0.71           H  
ATOM    985 1HB  ALA A  66       2.497   2.780 -17.016  1.00  0.71           H  
ATOM    986 2HB  ALA A  66       2.398   3.158 -18.752  1.00  0.71           H  
ATOM    987 3HB  ALA A  66       3.640   2.041 -18.149  1.00  0.71           H  
ATOM    988  N   LEU A  67       5.981   2.988 -16.795  1.00  0.71           N  
ATOM    989  CA  LEU A  67       6.950   2.650 -15.764  1.00  0.71           C  
ATOM    990  C   LEU A  67       7.772   3.859 -15.374  1.00  0.71           C  
ATOM    991  O   LEU A  67       8.021   4.077 -14.192  1.00  0.71           O  
ATOM    992  CB  LEU A  67       7.883   1.552 -16.258  1.00  0.71           C  
ATOM    993  CG  LEU A  67       7.257   0.206 -16.444  1.00  0.71           C  
ATOM    994  CD1 LEU A  67       8.240  -0.665 -17.155  1.00  0.71           C  
ATOM    995  CD2 LEU A  67       6.875  -0.374 -15.079  1.00  0.71           C  
ATOM    996  H   LEU A  67       6.061   2.557 -17.718  1.00  0.71           H  
ATOM    997  HA  LEU A  67       6.413   2.293 -14.889  1.00  0.71           H  
ATOM    998 1HB  LEU A  67       8.289   1.858 -17.223  1.00  0.71           H  
ATOM    999 2HB  LEU A  67       8.709   1.447 -15.554  1.00  0.71           H  
ATOM   1000  HG  LEU A  67       6.368   0.297 -17.066  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67       7.796  -1.620 -17.318  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67       8.489  -0.217 -18.115  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67       9.135  -0.767 -16.558  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67       6.425  -1.358 -15.215  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67       7.768  -0.464 -14.463  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67       6.161   0.288 -14.588  1.00  0.71           H  
ATOM   1007  N   THR A  68       8.154   4.678 -16.351  1.00  0.69           N  
ATOM   1008  CA  THR A  68       8.963   5.846 -16.063  1.00  0.69           C  
ATOM   1009  C   THR A  68       8.213   6.768 -15.119  1.00  0.69           C  
ATOM   1010  O   THR A  68       8.782   7.265 -14.140  1.00  0.69           O  
ATOM   1011  CB  THR A  68       9.335   6.590 -17.356  1.00  0.69           C  
ATOM   1012  OG1 THR A  68      10.114   5.719 -18.198  1.00  0.69           O  
ATOM   1013  CG2 THR A  68      10.128   7.844 -17.027  1.00  0.69           C  
ATOM   1014  H   THR A  68       7.929   4.460 -17.322  1.00  0.69           H  
ATOM   1015  HA  THR A  68       9.880   5.523 -15.571  1.00  0.69           H  
ATOM   1016  HB  THR A  68       8.425   6.870 -17.885  1.00  0.69           H  
ATOM   1017  HG1 THR A  68       9.537   4.977 -18.506  1.00  0.69           H  
ATOM   1018 1HG2 THR A  68      10.381   8.363 -17.950  1.00  0.69           H  
ATOM   1019 2HG2 THR A  68       9.524   8.498 -16.395  1.00  0.69           H  
ATOM   1020 3HG2 THR A  68      11.041   7.571 -16.501  1.00  0.69           H  
ATOM   1021  N   ASN A  69       6.929   6.987 -15.401  1.00  0.67           N  
ATOM   1022  CA  ASN A  69       6.117   7.832 -14.547  1.00  0.67           C  
ATOM   1023  C   ASN A  69       5.987   7.210 -13.157  1.00  0.67           C  
ATOM   1024  O   ASN A  69       6.085   7.907 -12.147  1.00  0.67           O  
ATOM   1025  CB  ASN A  69       4.758   8.043 -15.180  1.00  0.67           C  
ATOM   1026  CG  ASN A  69       4.816   8.959 -16.369  1.00  0.67           C  
ATOM   1027  OD1 ASN A  69       5.764   9.739 -16.540  1.00  0.67           O  
ATOM   1028  ND2 ASN A  69       3.811   8.884 -17.202  1.00  0.67           N  
ATOM   1029  H   ASN A  69       6.516   6.562 -16.235  1.00  0.67           H  
ATOM   1030  HA  ASN A  69       6.612   8.796 -14.436  1.00  0.67           H  
ATOM   1031 1HB  ASN A  69       4.359   7.077 -15.502  1.00  0.67           H  
ATOM   1032 2HB  ASN A  69       4.070   8.454 -14.442  1.00  0.67           H  
ATOM   1033 1HD2 ASN A  69       3.790   9.465 -18.014  1.00  0.67           H  
ATOM   1034 2HD2 ASN A  69       3.067   8.240 -17.027  1.00  0.67           H  
ATOM   1035  N   ALA A  70       5.824   5.884 -13.097  1.00  0.66           N  
ATOM   1036  CA  ALA A  70       5.716   5.185 -11.821  1.00  0.66           C  
ATOM   1037  C   ALA A  70       6.975   5.380 -10.972  1.00  0.66           C  
ATOM   1038  O   ALA A  70       6.889   5.500  -9.755  1.00  0.66           O  
ATOM   1039  CB  ALA A  70       5.473   3.713 -12.060  1.00  0.66           C  
ATOM   1040  H   ALA A  70       5.731   5.345 -13.960  1.00  0.66           H  
ATOM   1041  HA  ALA A  70       4.871   5.603 -11.275  1.00  0.66           H  
ATOM   1042 1HB  ALA A  70       5.375   3.218 -11.121  1.00  0.66           H  
ATOM   1043 2HB  ALA A  70       4.582   3.578 -12.635  1.00  0.66           H  
ATOM   1044 3HB  ALA A  70       6.295   3.293 -12.602  1.00  0.66           H  
ATOM   1045  N   VAL A  71       8.143   5.415 -11.615  1.00  0.65           N  
ATOM   1046  CA  VAL A  71       9.413   5.610 -10.917  1.00  0.65           C  
ATOM   1047  C   VAL A  71       9.532   7.043 -10.419  1.00  0.65           C  
ATOM   1048  O   VAL A  71       9.876   7.298  -9.256  1.00  0.65           O  
ATOM   1049  CB  VAL A  71      10.596   5.317 -11.854  1.00  0.65           C  
ATOM   1050  CG1 VAL A  71      11.888   5.674 -11.185  1.00  0.65           C  
ATOM   1051  CG2 VAL A  71      10.631   3.886 -12.212  1.00  0.65           C  
ATOM   1052  H   VAL A  71       8.146   5.269 -12.626  1.00  0.65           H  
ATOM   1053  HA  VAL A  71       9.452   4.931 -10.066  1.00  0.65           H  
ATOM   1054  HB  VAL A  71      10.489   5.921 -12.754  1.00  0.65           H  
ATOM   1055 1HG1 VAL A  71      12.714   5.472 -11.865  1.00  0.65           H  
ATOM   1056 2HG1 VAL A  71      11.873   6.732 -10.931  1.00  0.65           H  
ATOM   1057 3HG1 VAL A  71      12.006   5.078 -10.280  1.00  0.65           H  
ATOM   1058 1HG2 VAL A  71      11.455   3.735 -12.881  1.00  0.65           H  
ATOM   1059 2HG2 VAL A  71      10.761   3.290 -11.315  1.00  0.65           H  
ATOM   1060 3HG2 VAL A  71       9.732   3.603 -12.699  1.00  0.65           H  
ATOM   1061  N   ALA A  72       9.201   7.991 -11.300  1.00  0.64           N  
ATOM   1062  CA  ALA A  72       9.269   9.409 -10.981  1.00  0.64           C  
ATOM   1063  C   ALA A  72       8.398   9.722  -9.777  1.00  0.64           C  
ATOM   1064  O   ALA A  72       8.756  10.538  -8.925  1.00  0.64           O  
ATOM   1065  CB  ALA A  72       8.812  10.231 -12.175  1.00  0.64           C  
ATOM   1066  H   ALA A  72       8.917   7.714 -12.241  1.00  0.64           H  
ATOM   1067  HA  ALA A  72      10.300   9.658 -10.738  1.00  0.64           H  
ATOM   1068 1HB  ALA A  72       8.877  11.290 -11.934  1.00  0.64           H  
ATOM   1069 2HB  ALA A  72       9.443  10.008 -13.035  1.00  0.64           H  
ATOM   1070 3HB  ALA A  72       7.779   9.976 -12.410  1.00  0.64           H  
ATOM   1071  N   HIS A  73       7.283   9.011  -9.685  1.00  0.64           N  
ATOM   1072  CA  HIS A  73       6.321   9.170  -8.625  1.00  0.64           C  
ATOM   1073  C   HIS A  73       6.245   7.931  -7.746  1.00  0.64           C  
ATOM   1074  O   HIS A  73       5.172   7.590  -7.252  1.00  0.64           O  
ATOM   1075  CB  HIS A  73       4.954   9.448  -9.216  1.00  0.64           C  
ATOM   1076  CG  HIS A  73       4.895  10.720 -10.010  1.00  0.64           C  
ATOM   1077  ND1 HIS A  73       4.933  11.970  -9.425  1.00  0.64           N  
ATOM   1078  CD2 HIS A  73       4.814  10.931 -11.346  1.00  0.64           C  
ATOM   1079  CE1 HIS A  73       4.875  12.894 -10.369  1.00  0.64           C  
ATOM   1080  NE2 HIS A  73       4.802  12.289 -11.542  1.00  0.64           N  
ATOM   1081  H   HIS A  73       7.054   8.362 -10.438  1.00  0.64           H  
ATOM   1082  HA  HIS A  73       6.605  10.011  -7.996  1.00  0.64           H  
ATOM   1083 1HB  HIS A  73       4.684   8.621  -9.877  1.00  0.64           H  
ATOM   1084 2HB  HIS A  73       4.208   9.493  -8.422  1.00  0.64           H  
ATOM   1085  HD2 HIS A  73       4.769  10.164 -12.122  1.00  0.64           H  
ATOM   1086  HE1 HIS A  73       4.888  13.971 -10.206  1.00  0.64           H  
ATOM   1087  HE2 HIS A  73       4.748  12.745 -12.442  1.00  0.64           H  
ATOM   1088  N   VAL A  74       7.390   7.299  -7.469  1.00  0.65           N  
ATOM   1089  CA  VAL A  74       7.432   6.094  -6.628  1.00  0.65           C  
ATOM   1090  C   VAL A  74       6.783   6.296  -5.246  1.00  0.65           C  
ATOM   1091  O   VAL A  74       6.343   5.338  -4.610  1.00  0.65           O  
ATOM   1092  CB  VAL A  74       8.887   5.605  -6.461  1.00  0.65           C  
ATOM   1093  CG1 VAL A  74       9.688   6.556  -5.577  1.00  0.65           C  
ATOM   1094  CG2 VAL A  74       8.886   4.196  -5.880  1.00  0.65           C  
ATOM   1095  H   VAL A  74       8.252   7.601  -7.927  1.00  0.65           H  
ATOM   1096  HA  VAL A  74       6.899   5.308  -7.156  1.00  0.65           H  
ATOM   1097  HB  VAL A  74       9.360   5.588  -7.441  1.00  0.65           H  
ATOM   1098 1HG1 VAL A  74      10.709   6.195  -5.497  1.00  0.65           H  
ATOM   1099 2HG1 VAL A  74       9.685   7.550  -6.023  1.00  0.65           H  
ATOM   1100 3HG1 VAL A  74       9.250   6.602  -4.582  1.00  0.65           H  
ATOM   1101 1HG2 VAL A  74       9.910   3.839  -5.793  1.00  0.65           H  
ATOM   1102 2HG2 VAL A  74       8.414   4.206  -4.898  1.00  0.65           H  
ATOM   1103 3HG2 VAL A  74       8.331   3.541  -6.543  1.00  0.65           H  
ATOM   1104  N   ASP A  75       6.733   7.547  -4.778  1.00  0.66           N  
ATOM   1105  CA  ASP A  75       6.142   7.899  -3.491  1.00  0.66           C  
ATOM   1106  C   ASP A  75       4.623   8.137  -3.542  1.00  0.66           C  
ATOM   1107  O   ASP A  75       3.993   8.323  -2.501  1.00  0.66           O  
ATOM   1108  CB  ASP A  75       6.806   9.166  -2.958  1.00  0.66           C  
ATOM   1109  CG  ASP A  75       8.250   8.945  -2.592  1.00  0.66           C  
ATOM   1110  OD1 ASP A  75       8.538   7.921  -2.010  1.00  0.66           O  
ATOM   1111  OD2 ASP A  75       9.066   9.764  -2.908  1.00  0.66           O  
ATOM   1112  H   ASP A  75       7.121   8.276  -5.357  1.00  0.66           H  
ATOM   1113  HA  ASP A  75       6.331   7.080  -2.798  1.00  0.66           H  
ATOM   1114 1HB  ASP A  75       6.748   9.950  -3.713  1.00  0.66           H  
ATOM   1115 2HB  ASP A  75       6.267   9.518  -2.078  1.00  0.66           H  
ATOM   1116  N   ASP A  76       4.041   8.176  -4.743  1.00  0.67           N  
ATOM   1117  CA  ASP A  76       2.613   8.438  -4.910  1.00  0.67           C  
ATOM   1118  C   ASP A  76       2.080   7.782  -6.188  1.00  0.67           C  
ATOM   1119  O   ASP A  76       1.288   8.376  -6.941  1.00  0.67           O  
ATOM   1120  CB  ASP A  76       2.329   9.943  -4.914  1.00  0.67           C  
ATOM   1121  CG  ASP A  76       0.850  10.254  -4.738  1.00  0.67           C  
ATOM   1122  OD1 ASP A  76       0.173   9.440  -4.158  1.00  0.67           O  
ATOM   1123  OD2 ASP A  76       0.397  11.297  -5.175  1.00  0.67           O  
ATOM   1124  H   ASP A  76       4.590   7.997  -5.579  1.00  0.67           H  
ATOM   1125  HA  ASP A  76       2.085   7.998  -4.064  1.00  0.67           H  
ATOM   1126 1HB  ASP A  76       2.887  10.421  -4.107  1.00  0.67           H  
ATOM   1127 2HB  ASP A  76       2.672  10.375  -5.855  1.00  0.67           H  
ATOM   1128  N   MET A  77       2.461   6.521  -6.385  1.00  0.68           N  
ATOM   1129  CA  MET A  77       2.053   5.779  -7.564  1.00  0.68           C  
ATOM   1130  C   MET A  77       0.538   5.645  -7.749  1.00  0.68           C  
ATOM   1131  O   MET A  77       0.074   5.808  -8.874  1.00  0.68           O  
ATOM   1132  CB  MET A  77       2.742   4.416  -7.613  1.00  0.68           C  
ATOM   1133  CG  MET A  77       4.198   4.518  -7.943  1.00  0.68           C  
ATOM   1134  SD  MET A  77       5.026   2.948  -8.275  1.00  0.68           S  
ATOM   1135  CE  MET A  77       5.368   2.292  -6.671  1.00  0.68           C  
ATOM   1136  H   MET A  77       3.096   6.096  -5.720  1.00  0.68           H  
ATOM   1137  HA  MET A  77       2.426   6.330  -8.425  1.00  0.68           H  
ATOM   1138 1HB  MET A  77       2.665   3.910  -6.662  1.00  0.68           H  
ATOM   1139 2HB  MET A  77       2.271   3.790  -8.357  1.00  0.68           H  
ATOM   1140 1HG  MET A  77       4.345   5.181  -8.795  1.00  0.68           H  
ATOM   1141 2HG  MET A  77       4.676   4.974  -7.087  1.00  0.68           H  
ATOM   1142 1HE  MET A  77       5.896   1.351  -6.778  1.00  0.68           H  
ATOM   1143 2HE  MET A  77       5.991   2.996  -6.116  1.00  0.68           H  
ATOM   1144 3HE  MET A  77       4.434   2.138  -6.134  1.00  0.68           H  
ATOM   1145  N   PRO A  78      -0.294   5.427  -6.702  1.00  0.68           N  
ATOM   1146  CA  PRO A  78      -1.736   5.342  -6.827  1.00  0.68           C  
ATOM   1147  C   PRO A  78      -2.339   6.517  -7.591  1.00  0.68           C  
ATOM   1148  O   PRO A  78      -3.362   6.348  -8.259  1.00  0.68           O  
ATOM   1149  CB  PRO A  78      -2.194   5.304  -5.375  1.00  0.68           C  
ATOM   1150  CG  PRO A  78      -1.048   4.641  -4.646  1.00  0.68           C  
ATOM   1151  CD  PRO A  78       0.185   5.189  -5.314  1.00  0.68           C  
ATOM   1152  HA  PRO A  78      -2.001   4.413  -7.312  1.00  0.68           H  
ATOM   1153 1HB  PRO A  78      -2.394   6.329  -5.020  1.00  0.68           H  
ATOM   1154 2HB  PRO A  78      -3.137   4.745  -5.294  1.00  0.68           H  
ATOM   1155 1HG  PRO A  78      -1.092   4.892  -3.576  1.00  0.68           H  
ATOM   1156 2HG  PRO A  78      -1.125   3.551  -4.719  1.00  0.68           H  
ATOM   1157 1HD  PRO A  78       0.419   6.126  -4.801  1.00  0.68           H  
ATOM   1158 2HD  PRO A  78       0.987   4.458  -5.268  1.00  0.68           H  
ATOM   1159  N   ASN A  79      -1.726   7.704  -7.519  1.00  0.68           N  
ATOM   1160  CA  ASN A  79      -2.279   8.827  -8.251  1.00  0.68           C  
ATOM   1161  C   ASN A  79      -1.670   8.880  -9.645  1.00  0.68           C  
ATOM   1162  O   ASN A  79      -2.382   9.028 -10.640  1.00  0.68           O  
ATOM   1163  CB  ASN A  79      -2.072  10.121  -7.494  1.00  0.68           C  
ATOM   1164  CG  ASN A  79      -2.950  10.215  -6.260  1.00  0.68           C  
ATOM   1165  OD1 ASN A  79      -4.070   9.685  -6.236  1.00  0.68           O  
ATOM   1166  ND2 ASN A  79      -2.473  10.879  -5.246  1.00  0.68           N  
ATOM   1167  H   ASN A  79      -0.858   7.843  -6.998  1.00  0.68           H  
ATOM   1168  HA  ASN A  79      -3.352   8.678  -8.369  1.00  0.68           H  
ATOM   1169 1HB  ASN A  79      -1.025  10.193  -7.184  1.00  0.68           H  
ATOM   1170 2HB  ASN A  79      -2.279  10.966  -8.146  1.00  0.68           H  
ATOM   1171 1HD2 ASN A  79      -3.002  10.969  -4.408  1.00  0.68           H  
ATOM   1172 2HD2 ASN A  79      -1.532  11.282  -5.294  1.00  0.68           H  
ATOM   1173  N   ALA A  80      -0.355   8.670  -9.733  1.00  0.69           N  
ATOM   1174  CA  ALA A  80       0.342   8.740 -11.021  1.00  0.69           C  
ATOM   1175  C   ALA A  80      -0.205   7.730 -12.030  1.00  0.69           C  
ATOM   1176  O   ALA A  80      -0.267   7.993 -13.234  1.00  0.69           O  
ATOM   1177  CB  ALA A  80       1.816   8.488 -10.817  1.00  0.69           C  
ATOM   1178  H   ALA A  80       0.181   8.502  -8.876  1.00  0.69           H  
ATOM   1179  HA  ALA A  80       0.197   9.741 -11.427  1.00  0.69           H  
ATOM   1180 1HB  ALA A  80       2.341   8.572 -11.766  1.00  0.69           H  
ATOM   1181 2HB  ALA A  80       2.200   9.223 -10.118  1.00  0.69           H  
ATOM   1182 3HB  ALA A  80       1.957   7.489 -10.414  1.00  0.69           H  
ATOM   1183  N   LEU A  81      -0.598   6.573 -11.522  1.00  0.69           N  
ATOM   1184  CA  LEU A  81      -1.112   5.473 -12.310  1.00  0.69           C  
ATOM   1185  C   LEU A  81      -2.644   5.384 -12.349  1.00  0.69           C  
ATOM   1186  O   LEU A  81      -3.176   4.398 -12.874  1.00  0.69           O  
ATOM   1187  CB  LEU A  81      -0.555   4.178 -11.731  1.00  0.69           C  
ATOM   1188  CG  LEU A  81       0.980   4.012 -11.753  1.00  0.69           C  
ATOM   1189  CD1 LEU A  81       1.369   2.721 -11.029  1.00  0.69           C  
ATOM   1190  CD2 LEU A  81       1.448   3.977 -13.192  1.00  0.69           C  
ATOM   1191  H   LEU A  81      -0.496   6.430 -10.518  1.00  0.69           H  
ATOM   1192  HA  LEU A  81      -0.751   5.591 -13.330  1.00  0.69           H  
ATOM   1193 1HB  LEU A  81      -0.856   4.151 -10.709  1.00  0.69           H  
ATOM   1194 2HB  LEU A  81      -0.999   3.336 -12.245  1.00  0.69           H  
ATOM   1195  HG  LEU A  81       1.447   4.851 -11.229  1.00  0.69           H  
ATOM   1196 1HD1 LEU A  81       2.452   2.610 -11.038  1.00  0.69           H  
ATOM   1197 2HD1 LEU A  81       1.023   2.764 -10.005  1.00  0.69           H  
ATOM   1198 3HD1 LEU A  81       0.913   1.870 -11.524  1.00  0.69           H  
ATOM   1199 1HD2 LEU A  81       2.513   3.867 -13.239  1.00  0.69           H  
ATOM   1200 2HD2 LEU A  81       0.982   3.137 -13.702  1.00  0.69           H  
ATOM   1201 3HD2 LEU A  81       1.165   4.910 -13.681  1.00  0.69           H  
ATOM   1202  N   SER A  82      -3.375   6.373 -11.804  1.00  0.69           N  
ATOM   1203  CA  SER A  82      -4.840   6.247 -11.785  1.00  0.69           C  
ATOM   1204  C   SER A  82      -5.481   6.138 -13.164  1.00  0.69           C  
ATOM   1205  O   SER A  82      -6.361   5.302 -13.370  1.00  0.69           O  
ATOM   1206  CB  SER A  82      -5.499   7.405 -11.041  1.00  0.69           C  
ATOM   1207  OG  SER A  82      -5.298   7.358  -9.646  1.00  0.69           O  
ATOM   1208  H   SER A  82      -2.933   7.201 -11.401  1.00  0.69           H  
ATOM   1209  HA  SER A  82      -5.079   5.338 -11.234  1.00  0.69           H  
ATOM   1210 1HB  SER A  82      -5.081   8.336 -11.424  1.00  0.69           H  
ATOM   1211 2HB  SER A  82      -6.565   7.417 -11.257  1.00  0.69           H  
ATOM   1212  HG  SER A  82      -4.389   7.049  -9.465  1.00  0.69           H  
ATOM   1213  N   ALA A  83      -5.037   6.929 -14.141  1.00  0.69           N  
ATOM   1214  CA  ALA A  83      -5.658   6.815 -15.461  1.00  0.69           C  
ATOM   1215  C   ALA A  83      -5.458   5.417 -16.022  1.00  0.69           C  
ATOM   1216  O   ALA A  83      -6.361   4.832 -16.625  1.00  0.69           O  
ATOM   1217  CB  ALA A  83      -5.072   7.830 -16.417  1.00  0.69           C  
ATOM   1218  H   ALA A  83      -4.304   7.603 -13.964  1.00  0.69           H  
ATOM   1219  HA  ALA A  83      -6.729   6.989 -15.351  1.00  0.69           H  
ATOM   1220 1HB  ALA A  83      -5.559   7.735 -17.388  1.00  0.69           H  
ATOM   1221 2HB  ALA A  83      -5.232   8.833 -16.026  1.00  0.69           H  
ATOM   1222 3HB  ALA A  83      -4.003   7.648 -16.528  1.00  0.69           H  
ATOM   1223  N   LEU A  84      -4.269   4.872 -15.796  1.00  0.69           N  
ATOM   1224  CA  LEU A  84      -3.944   3.566 -16.319  1.00  0.69           C  
ATOM   1225  C   LEU A  84      -4.698   2.491 -15.579  1.00  0.69           C  
ATOM   1226  O   LEU A  84      -5.122   1.503 -16.183  1.00  0.69           O  
ATOM   1227  CB  LEU A  84      -2.453   3.318 -16.198  1.00  0.69           C  
ATOM   1228  CG  LEU A  84      -1.568   4.173 -17.051  1.00  0.69           C  
ATOM   1229  CD1 LEU A  84      -0.150   3.897 -16.671  1.00  0.69           C  
ATOM   1230  CD2 LEU A  84      -1.817   3.863 -18.507  1.00  0.69           C  
ATOM   1231  H   LEU A  84      -3.581   5.381 -15.260  1.00  0.69           H  
ATOM   1232  HA  LEU A  84      -4.226   3.532 -17.367  1.00  0.69           H  
ATOM   1233 1HB  LEU A  84      -2.166   3.490 -15.161  1.00  0.69           H  
ATOM   1234 2HB  LEU A  84      -2.251   2.281 -16.447  1.00  0.69           H  
ATOM   1235  HG  LEU A  84      -1.775   5.228 -16.860  1.00  0.69           H  
ATOM   1236 1HD1 LEU A  84       0.516   4.515 -17.272  1.00  0.69           H  
ATOM   1237 2HD1 LEU A  84      -0.019   4.132 -15.628  1.00  0.69           H  
ATOM   1238 3HD1 LEU A  84       0.070   2.845 -16.841  1.00  0.69           H  
ATOM   1239 1HD2 LEU A  84      -1.167   4.483 -19.127  1.00  0.69           H  
ATOM   1240 2HD2 LEU A  84      -1.606   2.814 -18.700  1.00  0.69           H  
ATOM   1241 3HD2 LEU A  84      -2.851   4.074 -18.746  1.00  0.69           H  
ATOM   1242  N   SER A  85      -4.895   2.689 -14.277  1.00  0.70           N  
ATOM   1243  CA  SER A  85      -5.580   1.709 -13.454  1.00  0.70           C  
ATOM   1244  C   SER A  85      -7.010   1.556 -13.952  1.00  0.70           C  
ATOM   1245  O   SER A  85      -7.518   0.439 -14.072  1.00  0.70           O  
ATOM   1246  CB  SER A  85      -5.593   2.172 -12.010  1.00  0.70           C  
ATOM   1247  OG  SER A  85      -4.288   2.281 -11.503  1.00  0.70           O  
ATOM   1248  H   SER A  85      -4.516   3.522 -13.832  1.00  0.70           H  
ATOM   1249  HA  SER A  85      -5.070   0.748 -13.537  1.00  0.70           H  
ATOM   1250 1HB  SER A  85      -6.101   3.127 -11.936  1.00  0.70           H  
ATOM   1251 2HB  SER A  85      -6.155   1.453 -11.411  1.00  0.70           H  
ATOM   1252  HG  SER A  85      -3.876   3.027 -11.990  1.00  0.70           H  
ATOM   1253  N   ASP A  86      -7.651   2.686 -14.288  1.00  0.70           N  
ATOM   1254  CA  ASP A  86      -9.020   2.645 -14.789  1.00  0.70           C  
ATOM   1255  C   ASP A  86      -9.056   1.981 -16.168  1.00  0.70           C  
ATOM   1256  O   ASP A  86      -9.955   1.182 -16.475  1.00  0.70           O  
ATOM   1257  CB  ASP A  86      -9.616   4.056 -14.897  1.00  0.70           C  
ATOM   1258  CG  ASP A  86      -9.912   4.760 -13.538  1.00  0.70           C  
ATOM   1259  OD1 ASP A  86      -9.864   4.124 -12.491  1.00  0.70           O  
ATOM   1260  OD2 ASP A  86     -10.216   5.929 -13.565  1.00  0.70           O  
ATOM   1261  H   ASP A  86      -7.179   3.585 -14.160  1.00  0.70           H  
ATOM   1262  HA  ASP A  86      -9.624   2.055 -14.102  1.00  0.70           H  
ATOM   1263 1HB  ASP A  86      -8.913   4.686 -15.455  1.00  0.70           H  
ATOM   1264 2HB  ASP A  86     -10.537   4.014 -15.476  1.00  0.70           H  
ATOM   1265  N   LEU A  87      -8.059   2.267 -17.004  1.00  0.70           N  
ATOM   1266  CA  LEU A  87      -8.061   1.633 -18.306  1.00  0.70           C  
ATOM   1267  C   LEU A  87      -7.919   0.128 -18.176  1.00  0.70           C  
ATOM   1268  O   LEU A  87      -8.711  -0.632 -18.736  1.00  0.70           O  
ATOM   1269  CB  LEU A  87      -6.913   2.178 -19.165  1.00  0.70           C  
ATOM   1270  CG  LEU A  87      -7.082   3.602 -19.646  1.00  0.70           C  
ATOM   1271  CD1 LEU A  87      -5.796   4.075 -20.297  1.00  0.70           C  
ATOM   1272  CD2 LEU A  87      -8.239   3.641 -20.617  1.00  0.70           C  
ATOM   1273  H   LEU A  87      -7.334   2.944 -16.753  1.00  0.70           H  
ATOM   1274  HA  LEU A  87      -9.005   1.857 -18.794  1.00  0.70           H  
ATOM   1275 1HB  LEU A  87      -5.994   2.128 -18.587  1.00  0.70           H  
ATOM   1276 2HB  LEU A  87      -6.803   1.540 -20.038  1.00  0.70           H  
ATOM   1277  HG  LEU A  87      -7.298   4.253 -18.806  1.00  0.70           H  
ATOM   1278 1HD1 LEU A  87      -5.918   5.101 -20.641  1.00  0.70           H  
ATOM   1279 2HD1 LEU A  87      -4.999   4.032 -19.572  1.00  0.70           H  
ATOM   1280 3HD1 LEU A  87      -5.556   3.432 -21.142  1.00  0.70           H  
ATOM   1281 1HD2 LEU A  87      -8.383   4.661 -20.971  1.00  0.70           H  
ATOM   1282 2HD2 LEU A  87      -8.030   2.986 -21.464  1.00  0.70           H  
ATOM   1283 3HD2 LEU A  87      -9.135   3.303 -20.107  1.00  0.70           H  
ATOM   1284  N   HIS A  88      -7.019  -0.319 -17.311  1.00  0.70           N  
ATOM   1285  CA  HIS A  88      -6.796  -1.744 -17.170  1.00  0.70           C  
ATOM   1286  C   HIS A  88      -7.963  -2.455 -16.509  1.00  0.70           C  
ATOM   1287  O   HIS A  88      -8.300  -3.586 -16.872  1.00  0.70           O  
ATOM   1288  CB  HIS A  88      -5.516  -2.002 -16.398  1.00  0.70           C  
ATOM   1289  CG  HIS A  88      -4.268  -1.715 -17.208  1.00  0.70           C  
ATOM   1290  ND1 HIS A  88      -3.757  -0.454 -17.348  1.00  0.70           N  
ATOM   1291  CD2 HIS A  88      -3.461  -2.528 -17.939  1.00  0.70           C  
ATOM   1292  CE1 HIS A  88      -2.680  -0.491 -18.107  1.00  0.70           C  
ATOM   1293  NE2 HIS A  88      -2.476  -1.742 -18.481  1.00  0.70           N  
ATOM   1294  H   HIS A  88      -6.422   0.338 -16.807  1.00  0.70           H  
ATOM   1295  HA  HIS A  88      -6.661  -2.181 -18.147  1.00  0.70           H  
ATOM   1296 1HB  HIS A  88      -5.498  -1.362 -15.505  1.00  0.70           H  
ATOM   1297 2HB  HIS A  88      -5.521  -3.017 -16.064  1.00  0.70           H  
ATOM   1298  HD1 HIS A  88      -4.153   0.383 -16.942  1.00  0.70           H  
ATOM   1299  HD2 HIS A  88      -3.471  -3.599 -18.140  1.00  0.70           H  
ATOM   1300  HE1 HIS A  88      -2.130   0.419 -18.327  1.00  0.70           H  
ATOM   1301  N   ALA A  89      -8.586  -1.812 -15.530  1.00  0.71           N  
ATOM   1302  CA  ALA A  89      -9.692  -2.422 -14.818  1.00  0.71           C  
ATOM   1303  C   ALA A  89     -11.025  -2.371 -15.552  1.00  0.71           C  
ATOM   1304  O   ALA A  89     -11.762  -3.358 -15.552  1.00  0.71           O  
ATOM   1305  CB  ALA A  89      -9.872  -1.722 -13.503  1.00  0.71           C  
ATOM   1306  H   ALA A  89      -8.263  -0.889 -15.235  1.00  0.71           H  
ATOM   1307  HA  ALA A  89      -9.442  -3.468 -14.647  1.00  0.71           H  
ATOM   1308 1HB  ALA A  89     -10.679  -2.194 -12.963  1.00  0.71           H  
ATOM   1309 2HB  ALA A  89      -8.949  -1.783 -12.930  1.00  0.71           H  
ATOM   1310 3HB  ALA A  89     -10.120  -0.675 -13.679  1.00  0.71           H  
ATOM   1311  N   HIS A  90     -11.339  -1.238 -16.187  1.00  0.73           N  
ATOM   1312  CA  HIS A  90     -12.663  -1.064 -16.765  1.00  0.73           C  
ATOM   1313  C   HIS A  90     -12.760  -0.982 -18.285  1.00  0.73           C  
ATOM   1314  O   HIS A  90     -13.807  -1.332 -18.838  1.00  0.73           O  
ATOM   1315  CB  HIS A  90     -13.278   0.214 -16.195  1.00  0.73           C  
ATOM   1316  CG  HIS A  90     -13.455   0.176 -14.713  1.00  0.73           C  
ATOM   1317  ND1 HIS A  90     -14.373  -0.648 -14.099  1.00  0.73           N  
ATOM   1318  CD2 HIS A  90     -12.839   0.862 -13.718  1.00  0.73           C  
ATOM   1319  CE1 HIS A  90     -14.312  -0.473 -12.792  1.00  0.73           C  
ATOM   1320  NE2 HIS A  90     -13.396   0.439 -12.534  1.00  0.73           N  
ATOM   1321  H   HIS A  90     -10.690  -0.458 -16.213  1.00  0.73           H  
ATOM   1322  HA  HIS A  90     -13.287  -1.898 -16.452  1.00  0.73           H  
ATOM   1323 1HB  HIS A  90     -12.635   1.063 -16.443  1.00  0.73           H  
ATOM   1324 2HB  HIS A  90     -14.246   0.390 -16.658  1.00  0.73           H  
ATOM   1325  HD2 HIS A  90     -12.053   1.611 -13.835  1.00  0.73           H  
ATOM   1326  HE1 HIS A  90     -14.920  -0.991 -12.051  1.00  0.73           H  
ATOM   1327  HE2 HIS A  90     -13.150   0.773 -11.616  1.00  0.73           H  
ATOM   1328  N   LYS A  91     -11.698  -0.573 -18.984  1.00  0.75           N  
ATOM   1329  CA  LYS A  91     -11.846  -0.445 -20.442  1.00  0.75           C  
ATOM   1330  C   LYS A  91     -11.185  -1.593 -21.194  1.00  0.75           C  
ATOM   1331  O   LYS A  91     -11.675  -2.043 -22.230  1.00  0.75           O  
ATOM   1332  CB  LYS A  91     -11.272   0.883 -20.923  1.00  0.75           C  
ATOM   1333  CG  LYS A  91     -11.941   2.116 -20.308  1.00  0.75           C  
ATOM   1334  CD  LYS A  91     -13.420   2.192 -20.673  1.00  0.75           C  
ATOM   1335  CE  LYS A  91     -14.065   3.464 -20.129  1.00  0.75           C  
ATOM   1336  NZ  LYS A  91     -15.519   3.538 -20.463  1.00  0.75           N  
ATOM   1337  H   LYS A  91     -10.825  -0.297 -18.517  1.00  0.75           H  
ATOM   1338  HA  LYS A  91     -12.907  -0.461 -20.688  1.00  0.75           H  
ATOM   1339 1HB  LYS A  91     -10.207   0.916 -20.693  1.00  0.75           H  
ATOM   1340 2HB  LYS A  91     -11.371   0.947 -22.006  1.00  0.75           H  
ATOM   1341 1HG  LYS A  91     -11.836   2.078 -19.220  1.00  0.75           H  
ATOM   1342 2HG  LYS A  91     -11.448   3.014 -20.670  1.00  0.75           H  
ATOM   1343 1HD  LYS A  91     -13.529   2.176 -21.758  1.00  0.75           H  
ATOM   1344 2HD  LYS A  91     -13.942   1.327 -20.262  1.00  0.75           H  
ATOM   1345 1HE  LYS A  91     -13.950   3.484 -19.046  1.00  0.75           H  
ATOM   1346 2HE  LYS A  91     -13.561   4.331 -20.555  1.00  0.75           H  
ATOM   1347 1HZ  LYS A  91     -15.909   4.390 -20.085  1.00  0.75           H  
ATOM   1348 2HZ  LYS A  91     -15.636   3.531 -21.466  1.00  0.75           H  
ATOM   1349 3HZ  LYS A  91     -15.997   2.742 -20.062  1.00  0.75           H  
ATOM   1350  N   LEU A  92     -10.083  -2.073 -20.651  1.00  0.77           N  
ATOM   1351  CA  LEU A  92      -9.299  -3.132 -21.255  1.00  0.77           C  
ATOM   1352  C   LEU A  92      -9.644  -4.482 -20.613  1.00  0.77           C  
ATOM   1353  O   LEU A  92      -9.545  -5.525 -21.254  1.00  0.77           O  
ATOM   1354  CB  LEU A  92      -7.832  -2.801 -21.045  1.00  0.77           C  
ATOM   1355  CG  LEU A  92      -7.367  -1.457 -21.606  1.00  0.77           C  
ATOM   1356  CD1 LEU A  92      -5.907  -1.224 -21.211  1.00  0.77           C  
ATOM   1357  CD2 LEU A  92      -7.550  -1.455 -23.095  1.00  0.77           C  
ATOM   1358  H   LEU A  92      -9.731  -1.637 -19.810  1.00  0.77           H  
ATOM   1359  HA  LEU A  92      -9.521  -3.177 -22.320  1.00  0.77           H  
ATOM   1360 1HB  LEU A  92      -7.650  -2.794 -19.994  1.00  0.77           H  
ATOM   1361 2HB  LEU A  92      -7.231  -3.578 -21.510  1.00  0.77           H  
ATOM   1362  HG  LEU A  92      -7.963  -0.654 -21.176  1.00  0.77           H  
ATOM   1363 1HD1 LEU A  92      -5.574  -0.262 -21.600  1.00  0.77           H  
ATOM   1364 2HD1 LEU A  92      -5.813  -1.220 -20.128  1.00  0.77           H  
ATOM   1365 3HD1 LEU A  92      -5.286  -2.016 -21.622  1.00  0.77           H  
ATOM   1366 1HD2 LEU A  92      -7.228  -0.495 -23.498  1.00  0.77           H  
ATOM   1367 2HD2 LEU A  92      -6.955  -2.255 -23.538  1.00  0.77           H  
ATOM   1368 3HD2 LEU A  92      -8.604  -1.613 -23.330  1.00  0.77           H  
ATOM   1369  N   ARG A  93     -10.080  -4.433 -19.343  1.00  0.78           N  
ATOM   1370  CA  ARG A  93     -10.429  -5.596 -18.505  1.00  0.78           C  
ATOM   1371  C   ARG A  93      -9.288  -6.613 -18.420  1.00  0.78           C  
ATOM   1372  O   ARG A  93      -9.494  -7.818 -18.647  1.00  0.78           O  
ATOM   1373  CB  ARG A  93     -11.660  -6.307 -19.066  1.00  0.78           C  
ATOM   1374  CG  ARG A  93     -12.900  -5.414 -19.308  1.00  0.78           C  
ATOM   1375  CD  ARG A  93     -13.442  -4.832 -18.064  1.00  0.78           C  
ATOM   1376  NE  ARG A  93     -14.615  -3.991 -18.317  1.00  0.78           N  
ATOM   1377  CZ  ARG A  93     -15.887  -4.427 -18.337  1.00  0.78           C  
ATOM   1378  NH1 ARG A  93     -16.154  -5.697 -18.111  1.00  0.78           N  
ATOM   1379  NH2 ARG A  93     -16.872  -3.580 -18.583  1.00  0.78           N  
ATOM   1380  H   ARG A  93     -10.147  -3.522 -18.914  1.00  0.78           H  
ATOM   1381  HA  ARG A  93     -10.649  -5.233 -17.498  1.00  0.78           H  
ATOM   1382 1HB  ARG A  93     -11.410  -6.789 -20.010  1.00  0.78           H  
ATOM   1383 2HB  ARG A  93     -11.958  -7.091 -18.373  1.00  0.78           H  
ATOM   1384 1HG  ARG A  93     -12.628  -4.587 -19.970  1.00  0.78           H  
ATOM   1385 2HG  ARG A  93     -13.685  -6.004 -19.778  1.00  0.78           H  
ATOM   1386 1HD  ARG A  93     -13.721  -5.618 -17.366  1.00  0.78           H  
ATOM   1387 2HD  ARG A  93     -12.677  -4.211 -17.626  1.00  0.78           H  
ATOM   1388  HE  ARG A  93     -14.447  -2.993 -18.499  1.00  0.78           H  
ATOM   1389 1HH1 ARG A  93     -15.400  -6.343 -17.922  1.00  0.78           H  
ATOM   1390 2HH1 ARG A  93     -17.109  -6.023 -18.126  1.00  0.78           H  
ATOM   1391 1HH2 ARG A  93     -16.676  -2.601 -18.759  1.00  0.78           H  
ATOM   1392 2HH2 ARG A  93     -17.824  -3.908 -18.598  1.00  0.78           H  
ATOM   1393  N   VAL A  94      -8.089  -6.133 -18.087  1.00  0.78           N  
ATOM   1394  CA  VAL A  94      -6.921  -6.998 -18.111  1.00  0.78           C  
ATOM   1395  C   VAL A  94      -6.710  -7.805 -16.839  1.00  0.78           C  
ATOM   1396  O   VAL A  94      -6.514  -7.254 -15.758  1.00  0.78           O  
ATOM   1397  CB  VAL A  94      -5.662  -6.175 -18.398  1.00  0.78           C  
ATOM   1398  CG1 VAL A  94      -4.448  -7.072 -18.429  1.00  0.78           C  
ATOM   1399  CG2 VAL A  94      -5.844  -5.440 -19.675  1.00  0.78           C  
ATOM   1400  H   VAL A  94      -8.008  -5.148 -17.839  1.00  0.78           H  
ATOM   1401  HA  VAL A  94      -7.034  -7.676 -18.920  1.00  0.78           H  
ATOM   1402  HB  VAL A  94      -5.520  -5.461 -17.588  1.00  0.78           H  
ATOM   1403 1HG1 VAL A  94      -3.554  -6.474 -18.610  1.00  0.78           H  
ATOM   1404 2HG1 VAL A  94      -4.346  -7.600 -17.499  1.00  0.78           H  
ATOM   1405 3HG1 VAL A  94      -4.572  -7.791 -19.231  1.00  0.78           H  
ATOM   1406 1HG2 VAL A  94      -4.972  -4.824 -19.884  1.00  0.78           H  
ATOM   1407 2HG2 VAL A  94      -5.996  -6.145 -20.487  1.00  0.78           H  
ATOM   1408 3HG2 VAL A  94      -6.711  -4.822 -19.564  1.00  0.78           H  
ATOM   1409  N   ASP A  95      -6.682  -9.131 -16.998  1.00  0.77           N  
ATOM   1410  CA  ASP A  95      -6.477 -10.059 -15.890  1.00  0.77           C  
ATOM   1411  C   ASP A  95      -5.159  -9.755 -15.165  1.00  0.77           C  
ATOM   1412  O   ASP A  95      -4.114  -9.789 -15.811  1.00  0.77           O  
ATOM   1413  CB  ASP A  95      -6.404 -11.507 -16.389  1.00  0.77           C  
ATOM   1414  CG  ASP A  95      -6.382 -12.569 -15.228  1.00  0.77           C  
ATOM   1415  OD1 ASP A  95      -5.490 -12.534 -14.378  1.00  0.77           O  
ATOM   1416  OD2 ASP A  95      -7.264 -13.397 -15.216  1.00  0.77           O  
ATOM   1417  H   ASP A  95      -6.909  -9.500 -17.919  1.00  0.77           H  
ATOM   1418  HA  ASP A  95      -7.338  -9.983 -15.244  1.00  0.77           H  
ATOM   1419 1HB  ASP A  95      -7.266 -11.709 -17.032  1.00  0.77           H  
ATOM   1420 2HB  ASP A  95      -5.508 -11.636 -16.999  1.00  0.77           H  
ATOM   1421  N   PRO A  96      -5.158  -9.533 -13.831  1.00  0.75           N  
ATOM   1422  CA  PRO A  96      -4.014  -9.216 -12.989  1.00  0.75           C  
ATOM   1423  C   PRO A  96      -2.774 -10.091 -13.208  1.00  0.75           C  
ATOM   1424  O   PRO A  96      -1.636  -9.617 -13.048  1.00  0.75           O  
ATOM   1425  CB  PRO A  96      -4.594  -9.432 -11.586  1.00  0.75           C  
ATOM   1426  CG  PRO A  96      -6.043  -9.091 -11.731  1.00  0.75           C  
ATOM   1427  CD  PRO A  96      -6.426  -9.588 -13.083  1.00  0.75           C  
ATOM   1428  HA  PRO A  96      -3.776  -8.163 -13.130  1.00  0.75           H  
ATOM   1429 1HB  PRO A  96      -4.432 -10.474 -11.272  1.00  0.75           H  
ATOM   1430 2HB  PRO A  96      -4.074  -8.793 -10.858  1.00  0.75           H  
ATOM   1431 1HG  PRO A  96      -6.629  -9.559 -10.929  1.00  0.75           H  
ATOM   1432 2HG  PRO A  96      -6.189  -8.006 -11.636  1.00  0.75           H  
ATOM   1433 1HD  PRO A  96      -6.831 -10.613 -13.040  1.00  0.75           H  
ATOM   1434 2HD  PRO A  96      -7.122  -8.863 -13.486  1.00  0.75           H  
ATOM   1435  N   VAL A  97      -2.956 -11.350 -13.606  1.00  0.73           N  
ATOM   1436  CA  VAL A  97      -1.789 -12.200 -13.799  1.00  0.73           C  
ATOM   1437  C   VAL A  97      -0.885 -11.635 -14.886  1.00  0.73           C  
ATOM   1438  O   VAL A  97       0.321 -11.858 -14.871  1.00  0.73           O  
ATOM   1439  CB  VAL A  97      -2.183 -13.641 -14.174  1.00  0.73           C  
ATOM   1440  CG1 VAL A  97      -2.686 -13.719 -15.620  1.00  0.73           C  
ATOM   1441  CG2 VAL A  97      -0.978 -14.554 -13.983  1.00  0.73           C  
ATOM   1442  H   VAL A  97      -3.897 -11.730 -13.791  1.00  0.73           H  
ATOM   1443  HA  VAL A  97      -1.232 -12.233 -12.864  1.00  0.73           H  
ATOM   1444  HB  VAL A  97      -3.008 -13.954 -13.530  1.00  0.73           H  
ATOM   1445 1HG1 VAL A  97      -2.983 -14.740 -15.844  1.00  0.73           H  
ATOM   1446 2HG1 VAL A  97      -3.539 -13.061 -15.749  1.00  0.73           H  
ATOM   1447 3HG1 VAL A  97      -1.898 -13.428 -16.302  1.00  0.73           H  
ATOM   1448 1HG2 VAL A  97      -1.255 -15.577 -14.231  1.00  0.73           H  
ATOM   1449 2HG2 VAL A  97      -0.179 -14.230 -14.634  1.00  0.73           H  
ATOM   1450 3HG2 VAL A  97      -0.644 -14.507 -12.947  1.00  0.73           H  
ATOM   1451  N   ASN A  98      -1.460 -10.892 -15.830  1.00  0.71           N  
ATOM   1452  CA  ASN A  98      -0.712 -10.349 -16.943  1.00  0.71           C  
ATOM   1453  C   ASN A  98       0.289  -9.308 -16.499  1.00  0.71           C  
ATOM   1454  O   ASN A  98       1.294  -9.057 -17.168  1.00  0.71           O  
ATOM   1455  CB  ASN A  98      -1.663  -9.776 -17.949  1.00  0.71           C  
ATOM   1456  CG  ASN A  98      -2.421 -10.861 -18.591  1.00  0.71           C  
ATOM   1457  OD1 ASN A  98      -2.053 -12.034 -18.506  1.00  0.71           O  
ATOM   1458  ND2 ASN A  98      -3.462 -10.516 -19.242  1.00  0.71           N  
ATOM   1459  H   ASN A  98      -2.457 -10.687 -15.768  1.00  0.71           H  
ATOM   1460  HA  ASN A  98      -0.157 -11.157 -17.410  1.00  0.71           H  
ATOM   1461 1HB  ASN A  98      -2.346  -9.086 -17.460  1.00  0.71           H  
ATOM   1462 2HB  ASN A  98      -1.114  -9.220 -18.708  1.00  0.71           H  
ATOM   1463 1HD2 ASN A  98      -4.012 -11.212 -19.701  1.00  0.71           H  
ATOM   1464 2HD2 ASN A  98      -3.714  -9.552 -19.279  1.00  0.71           H  
ATOM   1465  N   PHE A  99       0.025  -8.683 -15.361  1.00  0.69           N  
ATOM   1466  CA  PHE A  99       0.912  -7.659 -14.875  1.00  0.69           C  
ATOM   1467  C   PHE A  99       2.110  -8.381 -14.303  1.00  0.69           C  
ATOM   1468  O   PHE A  99       3.258  -7.962 -14.478  1.00  0.69           O  
ATOM   1469  CB  PHE A  99       0.199  -6.825 -13.834  1.00  0.69           C  
ATOM   1470  CG  PHE A  99      -0.939  -6.094 -14.411  1.00  0.69           C  
ATOM   1471  CD1 PHE A  99      -2.040  -6.810 -14.772  1.00  0.69           C  
ATOM   1472  CD2 PHE A  99      -0.949  -4.728 -14.592  1.00  0.69           C  
ATOM   1473  CE1 PHE A  99      -3.132  -6.228 -15.276  1.00  0.69           C  
ATOM   1474  CE2 PHE A  99      -2.065  -4.131 -15.127  1.00  0.69           C  
ATOM   1475  CZ  PHE A  99      -3.157  -4.902 -15.457  1.00  0.69           C  
ATOM   1476  H   PHE A  99      -0.782  -8.944 -14.798  1.00  0.69           H  
ATOM   1477  HA  PHE A  99       1.234  -7.024 -15.701  1.00  0.69           H  
ATOM   1478 1HB  PHE A  99      -0.169  -7.464 -13.029  1.00  0.69           H  
ATOM   1479 2HB  PHE A  99       0.888  -6.107 -13.403  1.00  0.69           H  
ATOM   1480  HD1 PHE A  99      -2.026  -7.874 -14.639  1.00  0.69           H  
ATOM   1481  HD2 PHE A  99      -0.077  -4.135 -14.314  1.00  0.69           H  
ATOM   1482  HE1 PHE A  99      -3.994  -6.832 -15.528  1.00  0.69           H  
ATOM   1483  HE2 PHE A  99      -2.092  -3.060 -15.286  1.00  0.69           H  
ATOM   1484  HZ  PHE A  99      -4.032  -4.464 -15.861  1.00  0.69           H  
ATOM   1485  N   LYS A 100       1.836  -9.506 -13.634  1.00  0.67           N  
ATOM   1486  CA  LYS A 100       2.906 -10.292 -13.035  1.00  0.67           C  
ATOM   1487  C   LYS A 100       3.783 -10.916 -14.129  1.00  0.67           C  
ATOM   1488  O   LYS A 100       5.018 -10.917 -14.034  1.00  0.67           O  
ATOM   1489  CB  LYS A 100       2.315 -11.384 -12.140  1.00  0.67           C  
ATOM   1490  CG  LYS A 100       1.637 -10.855 -10.884  1.00  0.67           C  
ATOM   1491  CD  LYS A 100       1.049 -11.983 -10.047  1.00  0.67           C  
ATOM   1492  CE  LYS A 100       0.349 -11.441  -8.808  1.00  0.67           C  
ATOM   1493  NZ  LYS A 100      -0.259 -12.529  -7.991  1.00  0.67           N  
ATOM   1494  H   LYS A 100       0.859  -9.790 -13.527  1.00  0.67           H  
ATOM   1495  HA  LYS A 100       3.528  -9.633 -12.430  1.00  0.67           H  
ATOM   1496 1HB  LYS A 100       1.584 -11.962 -12.699  1.00  0.67           H  
ATOM   1497 2HB  LYS A 100       3.105 -12.069 -11.836  1.00  0.67           H  
ATOM   1498 1HG  LYS A 100       2.356 -10.296 -10.287  1.00  0.67           H  
ATOM   1499 2HG  LYS A 100       0.831 -10.179 -11.181  1.00  0.67           H  
ATOM   1500 1HD  LYS A 100       0.329 -12.542 -10.648  1.00  0.67           H  
ATOM   1501 2HD  LYS A 100       1.844 -12.662  -9.738  1.00  0.67           H  
ATOM   1502 1HE  LYS A 100       1.072 -10.902  -8.198  1.00  0.67           H  
ATOM   1503 2HE  LYS A 100      -0.437 -10.751  -9.118  1.00  0.67           H  
ATOM   1504 1HZ  LYS A 100      -0.712 -12.128  -7.182  1.00  0.67           H  
ATOM   1505 2HZ  LYS A 100      -0.940 -13.029  -8.544  1.00  0.67           H  
ATOM   1506 3HZ  LYS A 100       0.463 -13.167  -7.690  1.00  0.67           H  
ATOM   1507  N   LEU A 101       3.147 -11.396 -15.204  1.00  0.65           N  
ATOM   1508  CA  LEU A 101       3.886 -12.016 -16.300  1.00  0.65           C  
ATOM   1509  C   LEU A 101       4.769 -10.990 -17.003  1.00  0.65           C  
ATOM   1510  O   LEU A 101       5.934 -11.271 -17.320  1.00  0.65           O  
ATOM   1511  CB  LEU A 101       2.912 -12.611 -17.312  1.00  0.65           C  
ATOM   1512  CG  LEU A 101       2.073 -13.798 -16.811  1.00  0.65           C  
ATOM   1513  CD1 LEU A 101       1.042 -14.164 -17.864  1.00  0.65           C  
ATOM   1514  CD2 LEU A 101       2.951 -14.946 -16.482  1.00  0.65           C  
ATOM   1515  H   LEU A 101       2.126 -11.377 -15.227  1.00  0.65           H  
ATOM   1516  HA  LEU A 101       4.517 -12.804 -15.894  1.00  0.65           H  
ATOM   1517 1HB  LEU A 101       2.226 -11.828 -17.630  1.00  0.65           H  
ATOM   1518 2HB  LEU A 101       3.475 -12.944 -18.182  1.00  0.65           H  
ATOM   1519  HG  LEU A 101       1.561 -13.514 -15.929  1.00  0.65           H  
ATOM   1520 1HD1 LEU A 101       0.432 -14.990 -17.503  1.00  0.65           H  
ATOM   1521 2HD1 LEU A 101       0.404 -13.310 -18.062  1.00  0.65           H  
ATOM   1522 3HD1 LEU A 101       1.546 -14.456 -18.776  1.00  0.65           H  
ATOM   1523 1HD2 LEU A 101       2.347 -15.775 -16.116  1.00  0.65           H  
ATOM   1524 2HD2 LEU A 101       3.469 -15.244 -17.361  1.00  0.65           H  
ATOM   1525 3HD2 LEU A 101       3.667 -14.651 -15.717  1.00  0.65           H  
ATOM   1526  N   LEU A 102       4.235  -9.776 -17.194  1.00  0.63           N  
ATOM   1527  CA  LEU A 102       5.006  -8.727 -17.832  1.00  0.63           C  
ATOM   1528  C   LEU A 102       6.134  -8.279 -16.914  1.00  0.63           C  
ATOM   1529  O   LEU A 102       7.251  -8.064 -17.382  1.00  0.63           O  
ATOM   1530  CB  LEU A 102       4.132  -7.537 -18.245  1.00  0.63           C  
ATOM   1531  CG  LEU A 102       4.914  -6.429 -19.022  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102       5.581  -7.051 -20.270  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102       3.952  -5.336 -19.447  1.00  0.63           C  
ATOM   1534  H   LEU A 102       3.266  -9.583 -16.936  1.00  0.63           H  
ATOM   1535  HA  LEU A 102       5.444  -9.135 -18.740  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102       3.313  -7.886 -18.856  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102       3.713  -7.090 -17.340  1.00  0.63           H  
ATOM   1538  HG  LEU A 102       5.688  -6.012 -18.385  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102       6.129  -6.282 -20.820  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102       6.269  -7.832 -19.965  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102       4.823  -7.478 -20.909  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102       4.494  -4.569 -19.991  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102       3.181  -5.762 -20.091  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102       3.488  -4.898 -18.563  1.00  0.63           H  
ATOM   1545  N   SER A 103       5.862  -8.150 -15.607  1.00  0.61           N  
ATOM   1546  CA  SER A 103       6.880  -7.721 -14.657  1.00  0.61           C  
ATOM   1547  C   SER A 103       8.059  -8.679 -14.683  1.00  0.61           C  
ATOM   1548  O   SER A 103       9.219  -8.259 -14.696  1.00  0.61           O  
ATOM   1549  CB  SER A 103       6.293  -7.675 -13.273  1.00  0.61           C  
ATOM   1550  OG  SER A 103       5.298  -6.690 -13.182  1.00  0.61           O  
ATOM   1551  H   SER A 103       4.918  -8.321 -15.260  1.00  0.61           H  
ATOM   1552  HA  SER A 103       7.225  -6.734 -14.929  1.00  0.61           H  
ATOM   1553 1HB  SER A 103       5.866  -8.644 -13.030  1.00  0.61           H  
ATOM   1554 2HB  SER A 103       7.079  -7.478 -12.552  1.00  0.61           H  
ATOM   1555  HG  SER A 103       4.544  -7.022 -13.723  1.00  0.61           H  
ATOM   1556  N   HIS A 104       7.765  -9.975 -14.753  1.00  0.59           N  
ATOM   1557  CA  HIS A 104       8.816 -10.969 -14.851  1.00  0.59           C  
ATOM   1558  C   HIS A 104       9.627 -10.713 -16.113  1.00  0.59           C  
ATOM   1559  O   HIS A 104      10.857 -10.643 -16.073  1.00  0.59           O  
ATOM   1560  CB  HIS A 104       8.227 -12.380 -14.867  1.00  0.59           C  
ATOM   1561  CG  HIS A 104       9.244 -13.468 -15.032  1.00  0.59           C  
ATOM   1562  ND1 HIS A 104      10.089 -13.867 -14.013  1.00  0.59           N  
ATOM   1563  CD2 HIS A 104       9.550 -14.244 -16.101  1.00  0.59           C  
ATOM   1564  CE1 HIS A 104      10.869 -14.843 -14.449  1.00  0.59           C  
ATOM   1565  NE2 HIS A 104      10.562 -15.091 -15.711  1.00  0.59           N  
ATOM   1566  H   HIS A 104       6.789 -10.276 -14.712  1.00  0.59           H  
ATOM   1567  HA  HIS A 104       9.486 -10.887 -13.998  1.00  0.59           H  
ATOM   1568 1HB  HIS A 104       7.679 -12.553 -13.940  1.00  0.59           H  
ATOM   1569 2HB  HIS A 104       7.510 -12.462 -15.681  1.00  0.59           H  
ATOM   1570  HD2 HIS A 104       9.078 -14.201 -17.085  1.00  0.59           H  
ATOM   1571  HE1 HIS A 104      11.635 -15.355 -13.867  1.00  0.59           H  
ATOM   1572  HE2 HIS A 104      10.998 -15.788 -16.299  1.00  0.59           H  
ATOM   1573  N   CYS A 105       8.939 -10.563 -17.245  1.00  0.59           N  
ATOM   1574  CA  CYS A 105       9.620 -10.361 -18.510  1.00  0.59           C  
ATOM   1575  C   CYS A 105      10.500  -9.102 -18.474  1.00  0.59           C  
ATOM   1576  O   CYS A 105      11.617  -9.102 -19.008  1.00  0.59           O  
ATOM   1577  CB  CYS A 105       8.589 -10.240 -19.613  1.00  0.59           C  
ATOM   1578  SG  CYS A 105       7.671 -11.751 -19.925  1.00  0.59           S  
ATOM   1579  H   CYS A 105       7.918 -10.622 -17.230  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      10.249 -11.229 -18.705  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105       7.883  -9.462 -19.372  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105       9.082  -9.955 -20.537  1.00  0.59           H  
ATOM   1583  HG  CYS A 105       6.924 -11.665 -18.791  1.00  0.59           H  
ATOM   1584  N   LEU A 106      10.022  -8.037 -17.818  1.00  0.58           N  
ATOM   1585  CA  LEU A 106      10.793  -6.801 -17.686  1.00  0.58           C  
ATOM   1586  C   LEU A 106      12.070  -7.027 -16.879  1.00  0.58           C  
ATOM   1587  O   LEU A 106      13.137  -6.535 -17.254  1.00  0.58           O  
ATOM   1588  CB  LEU A 106       9.933  -5.724 -17.007  1.00  0.58           C  
ATOM   1589  CG  LEU A 106       8.777  -5.131 -17.847  1.00  0.58           C  
ATOM   1590  CD1 LEU A 106       7.849  -4.360 -16.946  1.00  0.58           C  
ATOM   1591  CD2 LEU A 106       9.354  -4.173 -18.888  1.00  0.58           C  
ATOM   1592  H   LEU A 106       9.087  -8.086 -17.417  1.00  0.58           H  
ATOM   1593  HA  LEU A 106      11.067  -6.458 -18.682  1.00  0.58           H  
ATOM   1594 1HB  LEU A 106       9.495  -6.154 -16.111  1.00  0.58           H  
ATOM   1595 2HB  LEU A 106      10.580  -4.904 -16.705  1.00  0.58           H  
ATOM   1596  HG  LEU A 106       8.227  -5.930 -18.340  1.00  0.58           H  
ATOM   1597 1HD1 LEU A 106       7.041  -3.929 -17.537  1.00  0.58           H  
ATOM   1598 2HD1 LEU A 106       7.432  -5.014 -16.210  1.00  0.58           H  
ATOM   1599 3HD1 LEU A 106       8.407  -3.577 -16.448  1.00  0.58           H  
ATOM   1600 1HD2 LEU A 106       8.541  -3.749 -19.479  1.00  0.58           H  
ATOM   1601 2HD2 LEU A 106       9.893  -3.371 -18.384  1.00  0.58           H  
ATOM   1602 3HD2 LEU A 106      10.036  -4.698 -19.535  1.00  0.58           H  
ATOM   1603  N   LEU A 107      11.987  -7.810 -15.797  1.00  0.58           N  
ATOM   1604  CA  LEU A 107      13.169  -8.110 -14.985  1.00  0.58           C  
ATOM   1605  C   LEU A 107      14.181  -8.943 -15.762  1.00  0.58           C  
ATOM   1606  O   LEU A 107      15.390  -8.713 -15.671  1.00  0.58           O  
ATOM   1607  CB  LEU A 107      12.750  -8.841 -13.708  1.00  0.58           C  
ATOM   1608  CG  LEU A 107      11.984  -7.983 -12.694  1.00  0.58           C  
ATOM   1609  CD1 LEU A 107      11.407  -8.854 -11.603  1.00  0.58           C  
ATOM   1610  CD2 LEU A 107      12.932  -6.959 -12.076  1.00  0.58           C  
ATOM   1611  H   LEU A 107      11.076  -8.184 -15.517  1.00  0.58           H  
ATOM   1612  HA  LEU A 107      13.641  -7.169 -14.708  1.00  0.58           H  
ATOM   1613 1HB  LEU A 107      12.106  -9.677 -13.986  1.00  0.58           H  
ATOM   1614 2HB  LEU A 107      13.638  -9.236 -13.220  1.00  0.58           H  
ATOM   1615  HG  LEU A 107      11.168  -7.479 -13.200  1.00  0.58           H  
ATOM   1616 1HD1 LEU A 107      10.857  -8.240 -10.889  1.00  0.58           H  
ATOM   1617 2HD1 LEU A 107      10.727  -9.584 -12.046  1.00  0.58           H  
ATOM   1618 3HD1 LEU A 107      12.202  -9.367 -11.090  1.00  0.58           H  
ATOM   1619 1HD2 LEU A 107      12.368  -6.368 -11.366  1.00  0.58           H  
ATOM   1620 2HD2 LEU A 107      13.744  -7.470 -11.560  1.00  0.58           H  
ATOM   1621 3HD2 LEU A 107      13.342  -6.314 -12.853  1.00  0.58           H  
ATOM   1622  N   VAL A 108      13.685  -9.892 -16.561  1.00  0.58           N  
ATOM   1623  CA  VAL A 108      14.557 -10.730 -17.377  1.00  0.58           C  
ATOM   1624  C   VAL A 108      15.256  -9.905 -18.446  1.00  0.58           C  
ATOM   1625  O   VAL A 108      16.468 -10.024 -18.646  1.00  0.58           O  
ATOM   1626  CB  VAL A 108      13.759 -11.866 -18.052  1.00  0.58           C  
ATOM   1627  CG1 VAL A 108      14.647 -12.597 -19.059  1.00  0.58           C  
ATOM   1628  CG2 VAL A 108      13.255 -12.840 -16.982  1.00  0.58           C  
ATOM   1629  H   VAL A 108      12.675 -10.048 -16.577  1.00  0.58           H  
ATOM   1630  HA  VAL A 108      15.311 -11.174 -16.729  1.00  0.58           H  
ATOM   1631  HB  VAL A 108      12.912 -11.439 -18.590  1.00  0.58           H  
ATOM   1632 1HG1 VAL A 108      14.076 -13.390 -19.539  1.00  0.58           H  
ATOM   1633 2HG1 VAL A 108      14.994 -11.892 -19.817  1.00  0.58           H  
ATOM   1634 3HG1 VAL A 108      15.505 -13.026 -18.543  1.00  0.58           H  
ATOM   1635 1HG2 VAL A 108      12.683 -13.635 -17.456  1.00  0.58           H  
ATOM   1636 2HG2 VAL A 108      14.102 -13.268 -16.451  1.00  0.58           H  
ATOM   1637 3HG2 VAL A 108      12.620 -12.315 -16.277  1.00  0.58           H  
ATOM   1638  N   THR A 109      14.488  -9.051 -19.112  1.00  0.59           N  
ATOM   1639  CA  THR A 109      15.000  -8.205 -20.169  1.00  0.59           C  
ATOM   1640  C   THR A 109      16.043  -7.247 -19.621  1.00  0.59           C  
ATOM   1641  O   THR A 109      17.131  -7.100 -20.184  1.00  0.59           O  
ATOM   1642  CB  THR A 109      13.844  -7.409 -20.771  1.00  0.59           C  
ATOM   1643  OG1 THR A 109      12.876  -8.331 -21.290  1.00  0.59           O  
ATOM   1644  CG2 THR A 109      14.315  -6.484 -21.865  1.00  0.59           C  
ATOM   1645  H   THR A 109      13.493  -9.005 -18.897  1.00  0.59           H  
ATOM   1646  HA  THR A 109      15.458  -8.829 -20.937  1.00  0.59           H  
ATOM   1647  HB  THR A 109      13.370  -6.816 -19.988  1.00  0.59           H  
ATOM   1648  HG1 THR A 109      12.420  -8.757 -20.530  1.00  0.59           H  
ATOM   1649 1HG2 THR A 109      13.461  -5.945 -22.262  1.00  0.59           H  
ATOM   1650 2HG2 THR A 109      15.033  -5.778 -21.459  1.00  0.59           H  
ATOM   1651 3HG2 THR A 109      14.781  -7.060 -22.653  1.00  0.59           H  
ATOM   1652  N   LEU A 110      15.729  -6.617 -18.496  1.00  0.60           N  
ATOM   1653  CA  LEU A 110      16.645  -5.677 -17.902  1.00  0.60           C  
ATOM   1654  C   LEU A 110      17.943  -6.406 -17.592  1.00  0.60           C  
ATOM   1655  O   LEU A 110      19.006  -5.977 -18.041  1.00  0.60           O  
ATOM   1656  CB  LEU A 110      16.020  -5.026 -16.662  1.00  0.60           C  
ATOM   1657  CG  LEU A 110      16.769  -3.823 -16.061  1.00  0.60           C  
ATOM   1658  CD1 LEU A 110      15.766  -2.935 -15.294  1.00  0.60           C  
ATOM   1659  CD2 LEU A 110      17.842  -4.304 -15.148  1.00  0.60           C  
ATOM   1660  H   LEU A 110      14.822  -6.766 -18.057  1.00  0.60           H  
ATOM   1661  HA  LEU A 110      16.855  -4.902 -18.618  1.00  0.60           H  
ATOM   1662 1HB  LEU A 110      15.017  -4.691 -16.925  1.00  0.60           H  
ATOM   1663 2HB  LEU A 110      15.926  -5.789 -15.884  1.00  0.60           H  
ATOM   1664  HG  LEU A 110      17.196  -3.238 -16.859  1.00  0.60           H  
ATOM   1665 1HD1 LEU A 110      16.280  -2.069 -14.871  1.00  0.60           H  
ATOM   1666 2HD1 LEU A 110      14.986  -2.596 -15.971  1.00  0.60           H  
ATOM   1667 3HD1 LEU A 110      15.318  -3.510 -14.505  1.00  0.60           H  
ATOM   1668 1HD2 LEU A 110      18.374  -3.456 -14.714  1.00  0.60           H  
ATOM   1669 2HD2 LEU A 110      17.363  -4.869 -14.382  1.00  0.60           H  
ATOM   1670 3HD2 LEU A 110      18.545  -4.936 -15.692  1.00  0.60           H  
ATOM   1671  N   ALA A 111      17.850  -7.555 -16.909  1.00  0.61           N  
ATOM   1672  CA  ALA A 111      19.019  -8.345 -16.540  1.00  0.61           C  
ATOM   1673  C   ALA A 111      19.865  -8.730 -17.746  1.00  0.61           C  
ATOM   1674  O   ALA A 111      21.095  -8.727 -17.683  1.00  0.61           O  
ATOM   1675  CB  ALA A 111      18.562  -9.629 -15.873  1.00  0.61           C  
ATOM   1676  H   ALA A 111      16.938  -7.888 -16.592  1.00  0.61           H  
ATOM   1677  HA  ALA A 111      19.624  -7.752 -15.855  1.00  0.61           H  
ATOM   1678 1HB  ALA A 111      19.424 -10.213 -15.565  1.00  0.61           H  
ATOM   1679 2HB  ALA A 111      17.959  -9.383 -15.025  1.00  0.61           H  
ATOM   1680 3HB  ALA A 111      17.964 -10.204 -16.572  1.00  0.61           H  
ATOM   1681  N   ALA A 112      19.202  -9.062 -18.856  1.00  0.62           N  
ATOM   1682  CA  ALA A 112      19.868  -9.439 -20.092  1.00  0.62           C  
ATOM   1683  C   ALA A 112      20.735  -8.319 -20.651  1.00  0.62           C  
ATOM   1684  O   ALA A 112      21.770  -8.585 -21.269  1.00  0.62           O  
ATOM   1685  CB  ALA A 112      18.849  -9.845 -21.139  1.00  0.62           C  
ATOM   1686  H   ALA A 112      18.182  -9.081 -18.837  1.00  0.62           H  
ATOM   1687  HA  ALA A 112      20.512 -10.289 -19.874  1.00  0.62           H  
ATOM   1688 1HB  ALA A 112      19.361 -10.157 -22.046  1.00  0.62           H  
ATOM   1689 2HB  ALA A 112      18.242 -10.666 -20.757  1.00  0.62           H  
ATOM   1690 3HB  ALA A 112      18.206  -8.999 -21.366  1.00  0.62           H  
ATOM   1691  N   HIS A 113      20.308  -7.067 -20.460  1.00  0.64           N  
ATOM   1692  CA  HIS A 113      21.035  -5.943 -21.029  1.00  0.64           C  
ATOM   1693  C   HIS A 113      21.879  -5.164 -20.025  1.00  0.64           C  
ATOM   1694  O   HIS A 113      22.832  -4.483 -20.412  1.00  0.64           O  
ATOM   1695  CB  HIS A 113      20.049  -5.002 -21.704  1.00  0.64           C  
ATOM   1696  CG  HIS A 113      19.373  -5.606 -22.876  1.00  0.64           C  
ATOM   1697  ND1 HIS A 113      20.048  -5.911 -24.046  1.00  0.64           N  
ATOM   1698  CD2 HIS A 113      18.090  -5.961 -23.081  1.00  0.64           C  
ATOM   1699  CE1 HIS A 113      19.201  -6.438 -24.910  1.00  0.64           C  
ATOM   1700  NE2 HIS A 113      18.012  -6.479 -24.351  1.00  0.64           N  
ATOM   1701  H   HIS A 113      19.449  -6.893 -19.927  1.00  0.64           H  
ATOM   1702  HA  HIS A 113      21.713  -6.314 -21.794  1.00  0.64           H  
ATOM   1703 1HB  HIS A 113      19.290  -4.737 -20.980  1.00  0.64           H  
ATOM   1704 2HB  HIS A 113      20.554  -4.091 -22.010  1.00  0.64           H  
ATOM   1705  HD2 HIS A 113      17.273  -5.859 -22.376  1.00  0.64           H  
ATOM   1706  HE1 HIS A 113      19.440  -6.781 -25.915  1.00  0.64           H  
ATOM   1707  HE2 HIS A 113      17.155  -6.843 -24.794  1.00  0.64           H  
ATOM   1708  N   LEU A 114      21.580  -5.301 -18.737  1.00  0.66           N  
ATOM   1709  CA  LEU A 114      22.326  -4.594 -17.709  1.00  0.66           C  
ATOM   1710  C   LEU A 114      22.786  -5.518 -16.564  1.00  0.66           C  
ATOM   1711  O   LEU A 114      22.561  -5.197 -15.392  1.00  0.66           O  
ATOM   1712  CB  LEU A 114      21.436  -3.487 -17.128  1.00  0.66           C  
ATOM   1713  CG  LEU A 114      20.981  -2.369 -18.087  1.00  0.66           C  
ATOM   1714  CD1 LEU A 114      19.931  -1.530 -17.406  1.00  0.66           C  
ATOM   1715  CD2 LEU A 114      22.165  -1.513 -18.466  1.00  0.66           C  
ATOM   1716  H   LEU A 114      20.778  -5.865 -18.469  1.00  0.66           H  
ATOM   1717  HA  LEU A 114      23.200  -4.132 -18.162  1.00  0.66           H  
ATOM   1718 1HB  LEU A 114      20.539  -3.952 -16.724  1.00  0.66           H  
ATOM   1719 2HB  LEU A 114      21.968  -3.012 -16.314  1.00  0.66           H  
ATOM   1720  HG  LEU A 114      20.539  -2.804 -18.980  1.00  0.66           H  
ATOM   1721 1HD1 LEU A 114      19.604  -0.741 -18.083  1.00  0.66           H  
ATOM   1722 2HD1 LEU A 114      19.097  -2.149 -17.146  1.00  0.66           H  
ATOM   1723 3HD1 LEU A 114      20.346  -1.089 -16.505  1.00  0.66           H  
ATOM   1724 1HD2 LEU A 114      21.836  -0.720 -19.142  1.00  0.66           H  
ATOM   1725 2HD2 LEU A 114      22.599  -1.070 -17.569  1.00  0.66           H  
ATOM   1726 3HD2 LEU A 114      22.913  -2.130 -18.967  1.00  0.66           H  
ATOM   1727  N   PRO A 115      23.523  -6.615 -16.846  1.00  0.67           N  
ATOM   1728  CA  PRO A 115      23.975  -7.596 -15.872  1.00  0.67           C  
ATOM   1729  C   PRO A 115      24.965  -7.004 -14.881  1.00  0.67           C  
ATOM   1730  O   PRO A 115      25.149  -7.521 -13.782  1.00  0.67           O  
ATOM   1731  CB  PRO A 115      24.655  -8.653 -16.752  1.00  0.67           C  
ATOM   1732  CG  PRO A 115      25.067  -7.907 -18.002  1.00  0.67           C  
ATOM   1733  CD  PRO A 115      23.981  -6.896 -18.221  1.00  0.67           C  
ATOM   1734  HA  PRO A 115      23.100  -8.019 -15.354  1.00  0.67           H  
ATOM   1735 1HB  PRO A 115      25.504  -9.098 -16.216  1.00  0.67           H  
ATOM   1736 2HB  PRO A 115      23.942  -9.466 -16.967  1.00  0.67           H  
ATOM   1737 1HG  PRO A 115      26.055  -7.448 -17.864  1.00  0.67           H  
ATOM   1738 2HG  PRO A 115      25.156  -8.608 -18.845  1.00  0.67           H  
ATOM   1739 1HD  PRO A 115      24.388  -6.007 -18.716  1.00  0.67           H  
ATOM   1740 2HD  PRO A 115      23.183  -7.386 -18.802  1.00  0.67           H  
ATOM   1741  N   ALA A 116      25.596  -5.893 -15.271  1.00  0.68           N  
ATOM   1742  CA  ALA A 116      26.576  -5.215 -14.438  1.00  0.68           C  
ATOM   1743  C   ALA A 116      25.922  -4.323 -13.389  1.00  0.68           C  
ATOM   1744  O   ALA A 116      26.590  -3.859 -12.464  1.00  0.68           O  
ATOM   1745  CB  ALA A 116      27.492  -4.378 -15.306  1.00  0.68           C  
ATOM   1746  H   ALA A 116      25.407  -5.512 -16.184  1.00  0.68           H  
ATOM   1747  HA  ALA A 116      27.161  -5.974 -13.919  1.00  0.68           H  
ATOM   1748 1HB  ALA A 116      28.242  -3.894 -14.680  1.00  0.68           H  
ATOM   1749 2HB  ALA A 116      27.985  -5.017 -16.038  1.00  0.68           H  
ATOM   1750 3HB  ALA A 116      26.904  -3.618 -15.821  1.00  0.68           H  
ATOM   1751  N   GLU A 117      24.622  -4.071 -13.544  1.00  0.68           N  
ATOM   1752  CA  GLU A 117      23.898  -3.197 -12.635  1.00  0.68           C  
ATOM   1753  C   GLU A 117      22.890  -4.026 -11.847  1.00  0.68           C  
ATOM   1754  O   GLU A 117      22.562  -3.725 -10.699  1.00  0.68           O  
ATOM   1755  CB  GLU A 117      23.160  -2.112 -13.423  1.00  0.68           C  
ATOM   1756  CG  GLU A 117      24.036  -1.232 -14.338  1.00  0.68           C  
ATOM   1757  CD  GLU A 117      24.922  -0.253 -13.613  1.00  0.68           C  
ATOM   1758  OE1 GLU A 117      24.684   0.002 -12.459  1.00  0.68           O  
ATOM   1759  OE2 GLU A 117      25.814   0.284 -14.239  1.00  0.68           O  
ATOM   1760  H   GLU A 117      24.107  -4.497 -14.308  1.00  0.68           H  
ATOM   1761  HA  GLU A 117      24.598  -2.737 -11.939  1.00  0.68           H  
ATOM   1762 1HB  GLU A 117      22.396  -2.579 -14.041  1.00  0.68           H  
ATOM   1763 2HB  GLU A 117      22.645  -1.449 -12.727  1.00  0.68           H  
ATOM   1764 1HG  GLU A 117      24.665  -1.888 -14.940  1.00  0.68           H  
ATOM   1765 2HG  GLU A 117      23.386  -0.689 -15.022  1.00  0.68           H  
ATOM   1766  N   PHE A 118      22.430  -5.119 -12.452  1.00  0.67           N  
ATOM   1767  CA  PHE A 118      21.362  -5.929 -11.880  1.00  0.67           C  
ATOM   1768  C   PHE A 118      21.841  -6.899 -10.809  1.00  0.67           C  
ATOM   1769  O   PHE A 118      21.843  -8.117 -11.003  1.00  0.67           O  
ATOM   1770  CB  PHE A 118      20.718  -6.740 -12.996  1.00  0.67           C  
ATOM   1771  CG  PHE A 118      19.362  -7.349 -12.671  1.00  0.67           C  
ATOM   1772  CD1 PHE A 118      18.249  -6.558 -12.482  1.00  0.67           C  
ATOM   1773  CD2 PHE A 118      19.206  -8.720 -12.577  1.00  0.67           C  
ATOM   1774  CE1 PHE A 118      17.005  -7.120 -12.246  1.00  0.67           C  
ATOM   1775  CE2 PHE A 118      17.962  -9.278 -12.322  1.00  0.67           C  
ATOM   1776  CZ  PHE A 118      16.865  -8.469 -12.173  1.00  0.67           C  
ATOM   1777  H   PHE A 118      22.753  -5.340 -13.389  1.00  0.67           H  
ATOM   1778  HA  PHE A 118      20.623  -5.261 -11.439  1.00  0.67           H  
ATOM   1779 1HB  PHE A 118      20.598  -6.102 -13.874  1.00  0.67           H  
ATOM   1780 2HB  PHE A 118      21.392  -7.546 -13.283  1.00  0.67           H  
ATOM   1781  HD1 PHE A 118      18.361  -5.480 -12.537  1.00  0.67           H  
ATOM   1782  HD2 PHE A 118      20.074  -9.363 -12.714  1.00  0.67           H  
ATOM   1783  HE1 PHE A 118      16.134  -6.497 -12.122  1.00  0.67           H  
ATOM   1784  HE2 PHE A 118      17.849 -10.361 -12.254  1.00  0.67           H  
ATOM   1785  HZ  PHE A 118      15.887  -8.909 -11.988  1.00  0.67           H  
ATOM   1786  N   THR A 119      22.224  -6.349  -9.670  1.00  0.66           N  
ATOM   1787  CA  THR A 119      22.704  -7.154  -8.560  1.00  0.66           C  
ATOM   1788  C   THR A 119      21.464  -7.715  -7.888  1.00  0.66           C  
ATOM   1789  O   THR A 119      20.386  -7.174  -8.121  1.00  0.66           O  
ATOM   1790  CB  THR A 119      23.487  -6.274  -7.567  1.00  0.66           C  
ATOM   1791  OG1 THR A 119      22.592  -5.299  -6.958  1.00  0.66           O  
ATOM   1792  CG2 THR A 119      24.570  -5.532  -8.319  1.00  0.66           C  
ATOM   1793  H   THR A 119      22.213  -5.329  -9.626  1.00  0.66           H  
ATOM   1794  HA  THR A 119      23.335  -7.950  -8.947  1.00  0.66           H  
ATOM   1795  HB  THR A 119      23.947  -6.870  -6.797  1.00  0.66           H  
ATOM   1796  HG1 THR A 119      23.120  -4.552  -6.638  1.00  0.66           H  
ATOM   1797 1HG2 THR A 119      25.127  -4.897  -7.630  1.00  0.66           H  
ATOM   1798 2HG2 THR A 119      25.249  -6.248  -8.782  1.00  0.66           H  
ATOM   1799 3HG2 THR A 119      24.120  -4.915  -9.090  1.00  0.66           H  
ATOM   1800  N   PRO A 120      21.543  -8.762  -7.049  1.00  0.64           N  
ATOM   1801  CA  PRO A 120      20.426  -9.270  -6.269  1.00  0.64           C  
ATOM   1802  C   PRO A 120      19.714  -8.162  -5.494  1.00  0.64           C  
ATOM   1803  O   PRO A 120      18.493  -8.197  -5.333  1.00  0.64           O  
ATOM   1804  CB  PRO A 120      21.119 -10.263  -5.334  1.00  0.64           C  
ATOM   1805  CG  PRO A 120      22.303 -10.761  -6.145  1.00  0.64           C  
ATOM   1806  CD  PRO A 120      22.794  -9.537  -6.897  1.00  0.64           C  
ATOM   1807  HA  PRO A 120      19.727  -9.787  -6.940  1.00  0.64           H  
ATOM   1808 1HB  PRO A 120      21.414  -9.761  -4.401  1.00  0.64           H  
ATOM   1809 2HB  PRO A 120      20.422 -11.068  -5.059  1.00  0.64           H  
ATOM   1810 1HG  PRO A 120      23.068 -11.185  -5.476  1.00  0.64           H  
ATOM   1811 2HG  PRO A 120      21.986 -11.571  -6.818  1.00  0.64           H  
ATOM   1812 1HD  PRO A 120      23.530  -9.006  -6.291  1.00  0.64           H  
ATOM   1813 2HD  PRO A 120      23.191  -9.854  -7.869  1.00  0.64           H  
ATOM   1814  N   ALA A 121      20.465  -7.153  -5.028  1.00  0.62           N  
ATOM   1815  CA  ALA A 121      19.832  -6.051  -4.318  1.00  0.62           C  
ATOM   1816  C   ALA A 121      18.945  -5.275  -5.271  1.00  0.62           C  
ATOM   1817  O   ALA A 121      17.796  -4.964  -4.956  1.00  0.62           O  
ATOM   1818  CB  ALA A 121      20.872  -5.129  -3.713  1.00  0.62           C  
ATOM   1819  H   ALA A 121      21.464  -7.144  -5.167  1.00  0.62           H  
ATOM   1820  HA  ALA A 121      19.206  -6.464  -3.526  1.00  0.62           H  
ATOM   1821 1HB  ALA A 121      20.372  -4.319  -3.182  1.00  0.62           H  
ATOM   1822 2HB  ALA A 121      21.496  -5.689  -3.018  1.00  0.62           H  
ATOM   1823 3HB  ALA A 121      21.492  -4.714  -4.505  1.00  0.62           H  
ATOM   1824  N   VAL A 122      19.462  -5.013  -6.475  1.00  0.60           N  
ATOM   1825  CA  VAL A 122      18.684  -4.280  -7.462  1.00  0.60           C  
ATOM   1826  C   VAL A 122      17.484  -5.083  -7.903  1.00  0.60           C  
ATOM   1827  O   VAL A 122      16.383  -4.547  -8.029  1.00  0.60           O  
ATOM   1828  CB  VAL A 122      19.546  -3.880  -8.657  1.00  0.60           C  
ATOM   1829  CG1 VAL A 122      18.684  -3.312  -9.762  1.00  0.60           C  
ATOM   1830  CG2 VAL A 122      20.541  -2.838  -8.191  1.00  0.60           C  
ATOM   1831  H   VAL A 122      20.421  -5.302  -6.703  1.00  0.60           H  
ATOM   1832  HA  VAL A 122      18.326  -3.364  -6.995  1.00  0.60           H  
ATOM   1833  HB  VAL A 122      20.062  -4.748  -9.040  1.00  0.60           H  
ATOM   1834 1HG1 VAL A 122      19.315  -3.028 -10.604  1.00  0.60           H  
ATOM   1835 2HG1 VAL A 122      17.985  -4.072 -10.072  1.00  0.60           H  
ATOM   1836 3HG1 VAL A 122      18.144  -2.437  -9.395  1.00  0.60           H  
ATOM   1837 1HG2 VAL A 122      21.170  -2.535  -9.022  1.00  0.60           H  
ATOM   1838 2HG2 VAL A 122      20.004  -1.971  -7.811  1.00  0.60           H  
ATOM   1839 3HG2 VAL A 122      21.157  -3.254  -7.403  1.00  0.60           H  
ATOM   1840  N   HIS A 123      17.686  -6.378  -8.113  1.00  0.59           N  
ATOM   1841  CA  HIS A 123      16.608  -7.247  -8.532  1.00  0.59           C  
ATOM   1842  C   HIS A 123      15.487  -7.206  -7.513  1.00  0.59           C  
ATOM   1843  O   HIS A 123      14.326  -6.992  -7.873  1.00  0.59           O  
ATOM   1844  CB  HIS A 123      17.100  -8.689  -8.678  1.00  0.59           C  
ATOM   1845  CG  HIS A 123      16.043  -9.655  -9.117  1.00  0.59           C  
ATOM   1846  ND1 HIS A 123      16.322 -10.970  -9.441  1.00  0.59           N  
ATOM   1847  CD2 HIS A 123      14.710  -9.502  -9.285  1.00  0.59           C  
ATOM   1848  CE1 HIS A 123      15.204 -11.580  -9.790  1.00  0.59           C  
ATOM   1849  NE2 HIS A 123      14.213 -10.717  -9.702  1.00  0.59           N  
ATOM   1850  H   HIS A 123      18.622  -6.758  -7.990  1.00  0.59           H  
ATOM   1851  HA  HIS A 123      16.211  -6.912  -9.485  1.00  0.59           H  
ATOM   1852 1HB  HIS A 123      17.935  -8.720  -9.379  1.00  0.59           H  
ATOM   1853 2HB  HIS A 123      17.481  -9.028  -7.720  1.00  0.59           H  
ATOM   1854  HD2 HIS A 123      14.138  -8.589  -9.121  1.00  0.59           H  
ATOM   1855  HE1 HIS A 123      15.116 -12.623 -10.096  1.00  0.59           H  
ATOM   1856  HE2 HIS A 123      13.239 -10.910  -9.907  1.00  0.59           H  
ATOM   1857  N   ALA A 124      15.821  -7.395  -6.233  1.00  0.58           N  
ATOM   1858  CA  ALA A 124      14.804  -7.381  -5.197  1.00  0.58           C  
ATOM   1859  C   ALA A 124      14.068  -6.047  -5.154  1.00  0.58           C  
ATOM   1860  O   ALA A 124      12.837  -6.020  -5.061  1.00  0.58           O  
ATOM   1861  CB  ALA A 124      15.449  -7.647  -3.847  1.00  0.58           C  
ATOM   1862  H   ALA A 124      16.793  -7.566  -5.973  1.00  0.58           H  
ATOM   1863  HA  ALA A 124      14.082  -8.164  -5.420  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124      14.686  -7.657  -3.072  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124      15.961  -8.608  -3.874  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124      16.175  -6.856  -3.637  1.00  0.58           H  
ATOM   1867  N   SER A 125      14.800  -4.939  -5.293  1.00  0.57           N  
ATOM   1868  CA  SER A 125      14.168  -3.629  -5.246  1.00  0.57           C  
ATOM   1869  C   SER A 125      13.219  -3.430  -6.427  1.00  0.57           C  
ATOM   1870  O   SER A 125      12.087  -2.958  -6.260  1.00  0.57           O  
ATOM   1871  CB  SER A 125      15.237  -2.569  -5.226  1.00  0.57           C  
ATOM   1872  OG  SER A 125      15.989  -2.644  -4.030  1.00  0.57           O  
ATOM   1873  H   SER A 125      15.816  -4.998  -5.376  1.00  0.57           H  
ATOM   1874  HA  SER A 125      13.594  -3.558  -4.321  1.00  0.57           H  
ATOM   1875 1HB  SER A 125      15.895  -2.694  -6.086  1.00  0.57           H  
ATOM   1876 2HB  SER A 125      14.780  -1.596  -5.299  1.00  0.57           H  
ATOM   1877  HG  SER A 125      15.331  -2.641  -3.285  1.00  0.57           H  
ATOM   1878  N   LEU A 126      13.655  -3.848  -7.617  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      12.833  -3.758  -8.814  1.00  0.57           C  
ATOM   1880  C   LEU A 126      11.621  -4.658  -8.730  1.00  0.57           C  
ATOM   1881  O   LEU A 126      10.542  -4.285  -9.188  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      13.641  -4.109 -10.048  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      14.688  -3.101 -10.459  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      15.523  -3.706 -11.528  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      13.988  -1.863 -10.968  1.00  0.57           C  
ATOM   1886  H   LEU A 126      14.598  -4.230  -7.696  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      12.492  -2.732  -8.915  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      14.144  -5.064  -9.873  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      12.957  -4.215 -10.881  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      15.325  -2.844  -9.612  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      16.280  -3.005 -11.854  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      15.992  -4.584 -11.122  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      14.890  -3.978 -12.360  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      14.712  -1.128 -11.283  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      13.362  -2.135 -11.813  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      13.373  -1.443 -10.184  1.00  0.57           H  
ATOM   1897  N   ASP A 127      11.769  -5.826  -8.106  1.00  0.57           N  
ATOM   1898  CA  ASP A 127      10.647  -6.735  -7.979  1.00  0.57           C  
ATOM   1899  C   ASP A 127       9.604  -6.108  -7.054  1.00  0.57           C  
ATOM   1900  O   ASP A 127       8.408  -6.134  -7.356  1.00  0.57           O  
ATOM   1901  CB  ASP A 127      11.116  -8.100  -7.445  1.00  0.57           C  
ATOM   1902  CG  ASP A 127      10.047  -9.190  -7.511  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       9.622  -9.510  -8.601  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       9.680  -9.712  -6.484  1.00  0.57           O  
ATOM   1905  H   ASP A 127      12.684  -6.107  -7.755  1.00  0.57           H  
ATOM   1906  HA  ASP A 127      10.198  -6.877  -8.961  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127      11.984  -8.425  -8.013  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127      11.439  -7.983  -6.408  1.00  0.57           H  
ATOM   1909  N   LYS A 128      10.050  -5.487  -5.950  1.00  0.57           N  
ATOM   1910  CA  LYS A 128       9.108  -4.841  -5.040  1.00  0.57           C  
ATOM   1911  C   LYS A 128       8.399  -3.688  -5.758  1.00  0.57           C  
ATOM   1912  O   LYS A 128       7.183  -3.498  -5.622  1.00  0.57           O  
ATOM   1913  CB  LYS A 128       9.835  -4.324  -3.796  1.00  0.57           C  
ATOM   1914  CG  LYS A 128      10.323  -5.416  -2.838  1.00  0.57           C  
ATOM   1915  CD  LYS A 128      11.130  -4.814  -1.697  1.00  0.57           C  
ATOM   1916  CE  LYS A 128      10.236  -3.964  -0.822  1.00  0.57           C  
ATOM   1917  NZ  LYS A 128      10.923  -3.413   0.357  1.00  0.57           N  
ATOM   1918  H   LYS A 128      11.047  -5.498  -5.730  1.00  0.57           H  
ATOM   1919  HA  LYS A 128       8.360  -5.569  -4.737  1.00  0.57           H  
ATOM   1920 1HB  LYS A 128      10.708  -3.743  -4.105  1.00  0.57           H  
ATOM   1921 2HB  LYS A 128       9.182  -3.655  -3.242  1.00  0.57           H  
ATOM   1922 1HG  LYS A 128       9.485  -5.967  -2.434  1.00  0.57           H  
ATOM   1923 2HG  LYS A 128      10.954  -6.112  -3.386  1.00  0.57           H  
ATOM   1924 1HD  LYS A 128      11.576  -5.605  -1.098  1.00  0.57           H  
ATOM   1925 2HD  LYS A 128      11.933  -4.189  -2.101  1.00  0.57           H  
ATOM   1926 1HE  LYS A 128       9.851  -3.136  -1.417  1.00  0.57           H  
ATOM   1927 2HE  LYS A 128       9.405  -4.566  -0.478  1.00  0.57           H  
ATOM   1928 1HZ  LYS A 128      10.210  -2.855   0.852  1.00  0.57           H  
ATOM   1929 2HZ  LYS A 128      11.270  -4.146   0.945  1.00  0.57           H  
ATOM   1930 3HZ  LYS A 128      11.710  -2.805   0.072  1.00  0.57           H  
ATOM   1931  N   PHE A 129       9.159  -2.935  -6.559  1.00  0.58           N  
ATOM   1932  CA  PHE A 129       8.607  -1.833  -7.334  1.00  0.58           C  
ATOM   1933  C   PHE A 129       7.549  -2.294  -8.296  1.00  0.58           C  
ATOM   1934  O   PHE A 129       6.441  -1.762  -8.307  1.00  0.58           O  
ATOM   1935  CB  PHE A 129       9.693  -1.130  -8.114  1.00  0.58           C  
ATOM   1936  CG  PHE A 129       9.205  -0.081  -9.037  1.00  0.58           C  
ATOM   1937  CD1 PHE A 129       8.790   1.152  -8.564  1.00  0.58           C  
ATOM   1938  CD2 PHE A 129       9.187  -0.319 -10.402  1.00  0.58           C  
ATOM   1939  CE1 PHE A 129       8.361   2.116  -9.439  1.00  0.58           C  
ATOM   1940  CE2 PHE A 129       8.758   0.640 -11.272  1.00  0.58           C  
ATOM   1941  CZ  PHE A 129       8.345   1.850 -10.787  1.00  0.58           C  
ATOM   1942  H   PHE A 129      10.161  -3.120  -6.616  1.00  0.58           H  
ATOM   1943  HA  PHE A 129       8.150  -1.123  -6.646  1.00  0.58           H  
ATOM   1944 1HB  PHE A 129      10.373  -0.696  -7.436  1.00  0.58           H  
ATOM   1945 2HB  PHE A 129      10.243  -1.852  -8.696  1.00  0.58           H  
ATOM   1946  HD1 PHE A 129       8.809   1.349  -7.494  1.00  0.58           H  
ATOM   1947  HD2 PHE A 129       9.521  -1.285 -10.775  1.00  0.58           H  
ATOM   1948  HE1 PHE A 129       8.032   3.091  -9.070  1.00  0.58           H  
ATOM   1949  HE2 PHE A 129       8.747   0.446 -12.344  1.00  0.58           H  
ATOM   1950  HZ  PHE A 129       8.016   2.601 -11.475  1.00  0.58           H  
ATOM   1951  N   LEU A 130       7.877  -3.285  -9.109  1.00  0.59           N  
ATOM   1952  CA  LEU A 130       6.942  -3.766 -10.098  1.00  0.59           C  
ATOM   1953  C   LEU A 130       5.717  -4.363  -9.420  1.00  0.59           C  
ATOM   1954  O   LEU A 130       4.590  -4.205  -9.904  1.00  0.59           O  
ATOM   1955  CB  LEU A 130       7.647  -4.753 -11.020  1.00  0.59           C  
ATOM   1956  CG  LEU A 130       8.714  -4.111 -11.963  1.00  0.59           C  
ATOM   1957  CD1 LEU A 130       9.479  -5.197 -12.692  1.00  0.59           C  
ATOM   1958  CD2 LEU A 130       8.011  -3.173 -12.954  1.00  0.59           C  
ATOM   1959  H   LEU A 130       8.804  -3.704  -9.051  1.00  0.59           H  
ATOM   1960  HA  LEU A 130       6.622  -2.920 -10.702  1.00  0.59           H  
ATOM   1961 1HB  LEU A 130       8.150  -5.506 -10.405  1.00  0.59           H  
ATOM   1962 2HB  LEU A 130       6.902  -5.242 -11.634  1.00  0.59           H  
ATOM   1963  HG  LEU A 130       9.427  -3.546 -11.366  1.00  0.59           H  
ATOM   1964 1HD1 LEU A 130      10.236  -4.750 -13.338  1.00  0.59           H  
ATOM   1965 2HD1 LEU A 130       9.960  -5.835 -11.953  1.00  0.59           H  
ATOM   1966 3HD1 LEU A 130       8.803  -5.787 -13.293  1.00  0.59           H  
ATOM   1967 1HD2 LEU A 130       8.745  -2.716 -13.610  1.00  0.59           H  
ATOM   1968 2HD2 LEU A 130       7.300  -3.745 -13.553  1.00  0.59           H  
ATOM   1969 3HD2 LEU A 130       7.480  -2.394 -12.405  1.00  0.59           H  
ATOM   1970  N   ALA A 131       5.909  -5.031  -8.274  1.00  0.60           N  
ATOM   1971  CA  ALA A 131       4.772  -5.555  -7.537  1.00  0.60           C  
ATOM   1972  C   ALA A 131       3.862  -4.403  -7.101  1.00  0.60           C  
ATOM   1973  O   ALA A 131       2.633  -4.510  -7.178  1.00  0.60           O  
ATOM   1974  CB  ALA A 131       5.244  -6.341  -6.329  1.00  0.60           C  
ATOM   1975  H   ALA A 131       6.850  -5.189  -7.912  1.00  0.60           H  
ATOM   1976  HA  ALA A 131       4.207  -6.211  -8.197  1.00  0.60           H  
ATOM   1977 1HB  ALA A 131       4.388  -6.738  -5.788  1.00  0.60           H  
ATOM   1978 2HB  ALA A 131       5.888  -7.161  -6.655  1.00  0.60           H  
ATOM   1979 3HB  ALA A 131       5.806  -5.676  -5.686  1.00  0.60           H  
ATOM   1980  N   SER A 132       4.462  -3.277  -6.682  1.00  0.61           N  
ATOM   1981  CA  SER A 132       3.696  -2.109  -6.259  1.00  0.61           C  
ATOM   1982  C   SER A 132       2.951  -1.498  -7.446  1.00  0.61           C  
ATOM   1983  O   SER A 132       1.770  -1.158  -7.348  1.00  0.61           O  
ATOM   1984  CB  SER A 132       4.616  -1.085  -5.630  1.00  0.61           C  
ATOM   1985  OG  SER A 132       5.178  -1.581  -4.463  1.00  0.61           O  
ATOM   1986  H   SER A 132       5.481  -3.244  -6.615  1.00  0.61           H  
ATOM   1987  HA  SER A 132       2.967  -2.426  -5.513  1.00  0.61           H  
ATOM   1988 1HB  SER A 132       5.397  -0.824  -6.320  1.00  0.61           H  
ATOM   1989 2HB  SER A 132       4.052  -0.186  -5.410  1.00  0.61           H  
ATOM   1990  HG  SER A 132       5.822  -2.263  -4.754  1.00  0.61           H  
ATOM   1991  N   VAL A 133       3.616  -1.423  -8.599  1.00  0.62           N  
ATOM   1992  CA  VAL A 133       2.988  -0.878  -9.800  1.00  0.62           C  
ATOM   1993  C   VAL A 133       1.801  -1.743 -10.199  1.00  0.62           C  
ATOM   1994  O   VAL A 133       0.712  -1.231 -10.474  1.00  0.62           O  
ATOM   1995  CB  VAL A 133       4.001  -0.823 -10.968  1.00  0.62           C  
ATOM   1996  CG1 VAL A 133       3.306  -0.466 -12.271  1.00  0.62           C  
ATOM   1997  CG2 VAL A 133       5.057   0.208 -10.675  1.00  0.62           C  
ATOM   1998  H   VAL A 133       4.593  -1.715  -8.623  1.00  0.62           H  
ATOM   1999  HA  VAL A 133       2.638   0.132  -9.584  1.00  0.62           H  
ATOM   2000  HB  VAL A 133       4.460  -1.802 -11.085  1.00  0.62           H  
ATOM   2001 1HG1 VAL A 133       4.036  -0.445 -13.078  1.00  0.62           H  
ATOM   2002 2HG1 VAL A 133       2.550  -1.215 -12.485  1.00  0.62           H  
ATOM   2003 3HG1 VAL A 133       2.839   0.503 -12.188  1.00  0.62           H  
ATOM   2004 1HG2 VAL A 133       5.772   0.240 -11.493  1.00  0.62           H  
ATOM   2005 2HG2 VAL A 133       4.575   1.163 -10.575  1.00  0.62           H  
ATOM   2006 3HG2 VAL A 133       5.574  -0.033  -9.756  1.00  0.62           H  
ATOM   2007  N   SER A 134       2.006  -3.064 -10.186  1.00  0.63           N  
ATOM   2008  CA  SER A 134       0.969  -4.018 -10.532  1.00  0.63           C  
ATOM   2009  C   SER A 134      -0.185  -3.924  -9.546  1.00  0.63           C  
ATOM   2010  O   SER A 134      -1.350  -3.914  -9.942  1.00  0.63           O  
ATOM   2011  CB  SER A 134       1.539  -5.419 -10.485  1.00  0.63           C  
ATOM   2012  OG  SER A 134       2.548  -5.579 -11.442  1.00  0.63           O  
ATOM   2013  H   SER A 134       2.930  -3.421  -9.949  1.00  0.63           H  
ATOM   2014  HA  SER A 134       0.602  -3.797 -11.534  1.00  0.63           H  
ATOM   2015 1HB  SER A 134       1.943  -5.617  -9.495  1.00  0.63           H  
ATOM   2016 2HB  SER A 134       0.744  -6.141 -10.666  1.00  0.63           H  
ATOM   2017  HG  SER A 134       3.299  -5.026 -11.126  1.00  0.63           H  
ATOM   2018  N   THR A 135       0.129  -3.796  -8.255  1.00  0.64           N  
ATOM   2019  CA  THR A 135      -0.901  -3.703  -7.235  1.00  0.64           C  
ATOM   2020  C   THR A 135      -1.769  -2.492  -7.489  1.00  0.64           C  
ATOM   2021  O   THR A 135      -2.995  -2.575  -7.430  1.00  0.64           O  
ATOM   2022  CB  THR A 135      -0.296  -3.612  -5.829  1.00  0.64           C  
ATOM   2023  OG1 THR A 135       0.460  -4.804  -5.557  1.00  0.64           O  
ATOM   2024  CG2 THR A 135      -1.393  -3.444  -4.798  1.00  0.64           C  
ATOM   2025  H   THR A 135       1.104  -3.816  -7.962  1.00  0.64           H  
ATOM   2026  HA  THR A 135      -1.527  -4.592  -7.287  1.00  0.64           H  
ATOM   2027  HB  THR A 135       0.374  -2.755  -5.782  1.00  0.64           H  
ATOM   2028  HG1 THR A 135       1.215  -4.851  -6.188  1.00  0.64           H  
ATOM   2029 1HG2 THR A 135      -0.950  -3.376  -3.807  1.00  0.64           H  
ATOM   2030 2HG2 THR A 135      -1.952  -2.531  -5.012  1.00  0.64           H  
ATOM   2031 3HG2 THR A 135      -2.065  -4.300  -4.840  1.00  0.64           H  
ATOM   2032  N   VAL A 136      -1.148  -1.361  -7.801  1.00  0.65           N  
ATOM   2033  CA  VAL A 136      -1.928  -0.180  -8.091  1.00  0.65           C  
ATOM   2034  C   VAL A 136      -2.784  -0.348  -9.345  1.00  0.65           C  
ATOM   2035  O   VAL A 136      -4.002  -0.143  -9.293  1.00  0.65           O  
ATOM   2036  CB  VAL A 136      -1.009   1.035  -8.267  1.00  0.65           C  
ATOM   2037  CG1 VAL A 136      -1.804   2.181  -8.779  1.00  0.65           C  
ATOM   2038  CG2 VAL A 136      -0.378   1.413  -6.934  1.00  0.65           C  
ATOM   2039  H   VAL A 136      -0.127  -1.324  -7.820  1.00  0.65           H  
ATOM   2040  HA  VAL A 136      -2.586   0.007  -7.244  1.00  0.65           H  
ATOM   2041  HB  VAL A 136      -0.225   0.800  -8.991  1.00  0.65           H  
ATOM   2042 1HG1 VAL A 136      -1.150   3.025  -8.889  1.00  0.65           H  
ATOM   2043 2HG1 VAL A 136      -2.247   1.930  -9.744  1.00  0.65           H  
ATOM   2044 3HG1 VAL A 136      -2.594   2.410  -8.072  1.00  0.65           H  
ATOM   2045 1HG2 VAL A 136       0.270   2.279  -7.073  1.00  0.65           H  
ATOM   2046 2HG2 VAL A 136      -1.162   1.653  -6.222  1.00  0.65           H  
ATOM   2047 3HG2 VAL A 136       0.207   0.581  -6.558  1.00  0.65           H  
ATOM   2048  N   LEU A 137      -2.184  -0.821 -10.440  1.00  0.66           N  
ATOM   2049  CA  LEU A 137      -2.905  -0.961 -11.702  1.00  0.66           C  
ATOM   2050  C   LEU A 137      -4.063  -1.949 -11.639  1.00  0.66           C  
ATOM   2051  O   LEU A 137      -5.074  -1.780 -12.324  1.00  0.66           O  
ATOM   2052  CB  LEU A 137      -1.944  -1.368 -12.816  1.00  0.66           C  
ATOM   2053  CG  LEU A 137      -0.924  -0.286 -13.219  1.00  0.66           C  
ATOM   2054  CD1 LEU A 137       0.047  -0.851 -14.220  1.00  0.66           C  
ATOM   2055  CD2 LEU A 137      -1.656   0.903 -13.795  1.00  0.66           C  
ATOM   2056  H   LEU A 137      -1.186  -1.033 -10.412  1.00  0.66           H  
ATOM   2057  HA  LEU A 137      -3.310   0.013 -11.957  1.00  0.66           H  
ATOM   2058 1HB  LEU A 137      -1.397  -2.260 -12.501  1.00  0.66           H  
ATOM   2059 2HB  LEU A 137      -2.537  -1.601 -13.689  1.00  0.66           H  
ATOM   2060  HG  LEU A 137      -0.365   0.026 -12.344  1.00  0.66           H  
ATOM   2061 1HD1 LEU A 137       0.774  -0.084 -14.491  1.00  0.66           H  
ATOM   2062 2HD1 LEU A 137       0.561  -1.702 -13.777  1.00  0.66           H  
ATOM   2063 3HD1 LEU A 137      -0.492  -1.173 -15.111  1.00  0.66           H  
ATOM   2064 1HD2 LEU A 137      -0.937   1.665 -14.073  1.00  0.66           H  
ATOM   2065 2HD2 LEU A 137      -2.217   0.589 -14.674  1.00  0.66           H  
ATOM   2066 3HD2 LEU A 137      -2.342   1.306 -13.052  1.00  0.66           H  
ATOM   2067  N   THR A 138      -3.927  -2.972 -10.811  1.00  0.69           N  
ATOM   2068  CA  THR A 138      -4.948  -3.987 -10.665  1.00  0.69           C  
ATOM   2069  C   THR A 138      -5.877  -3.744  -9.469  1.00  0.69           C  
ATOM   2070  O   THR A 138      -6.803  -4.531  -9.246  1.00  0.69           O  
ATOM   2071  CB  THR A 138      -4.290  -5.368 -10.534  1.00  0.69           C  
ATOM   2072  OG1 THR A 138      -3.454  -5.405  -9.382  1.00  0.69           O  
ATOM   2073  CG2 THR A 138      -3.454  -5.650 -11.749  1.00  0.69           C  
ATOM   2074  H   THR A 138      -3.058  -3.084 -10.288  1.00  0.69           H  
ATOM   2075  HA  THR A 138      -5.556  -3.987 -11.569  1.00  0.69           H  
ATOM   2076  HB  THR A 138      -5.059  -6.129 -10.437  1.00  0.69           H  
ATOM   2077  HG1 THR A 138      -2.755  -4.725  -9.479  1.00  0.69           H  
ATOM   2078 1HG2 THR A 138      -2.984  -6.621 -11.649  1.00  0.69           H  
ATOM   2079 2HG2 THR A 138      -4.094  -5.635 -12.625  1.00  0.69           H  
ATOM   2080 3HG2 THR A 138      -2.681  -4.891 -11.852  1.00  0.69           H  
ATOM   2081  N   SER A 139      -5.676  -2.647  -8.718  1.00  0.73           N  
ATOM   2082  CA  SER A 139      -6.452  -2.389  -7.499  1.00  0.73           C  
ATOM   2083  C   SER A 139      -7.944  -2.217  -7.732  1.00  0.73           C  
ATOM   2084  O   SER A 139      -8.743  -2.383  -6.812  1.00  0.73           O  
ATOM   2085  CB  SER A 139      -5.928  -1.151  -6.784  1.00  0.73           C  
ATOM   2086  OG  SER A 139      -6.127   0.007  -7.550  1.00  0.73           O  
ATOM   2087  H   SER A 139      -4.947  -1.978  -8.968  1.00  0.73           H  
ATOM   2088  HA  SER A 139      -6.313  -3.243  -6.836  1.00  0.73           H  
ATOM   2089 1HB  SER A 139      -6.445  -1.049  -5.834  1.00  0.73           H  
ATOM   2090 2HB  SER A 139      -4.874  -1.264  -6.568  1.00  0.73           H  
ATOM   2091  HG  SER A 139      -5.448  -0.026  -8.264  1.00  0.73           H  
ATOM   2092  N   LYS A 140      -8.323  -1.883  -8.957  1.00  0.81           N  
ATOM   2093  CA  LYS A 140      -9.715  -1.693  -9.313  1.00  0.81           C  
ATOM   2094  C   LYS A 140     -10.277  -2.821 -10.175  1.00  0.81           C  
ATOM   2095  O   LYS A 140     -11.405  -2.714 -10.650  1.00  0.81           O  
ATOM   2096  CB  LYS A 140      -9.884  -0.367 -10.050  1.00  0.81           C  
ATOM   2097  CG  LYS A 140      -9.588   0.866  -9.229  1.00  0.81           C  
ATOM   2098  CD  LYS A 140      -9.844   2.112 -10.054  1.00  0.81           C  
ATOM   2099  CE  LYS A 140      -9.643   3.384  -9.256  1.00  0.81           C  
ATOM   2100  NZ  LYS A 140      -9.891   4.573 -10.094  1.00  0.81           N  
ATOM   2101  H   LYS A 140      -7.610  -1.751  -9.660  1.00  0.81           H  
ATOM   2102  HA  LYS A 140     -10.302  -1.658  -8.395  1.00  0.81           H  
ATOM   2103 1HB  LYS A 140      -9.212  -0.344 -10.908  1.00  0.81           H  
ATOM   2104 2HB  LYS A 140     -10.901  -0.286 -10.433  1.00  0.81           H  
ATOM   2105 1HG  LYS A 140     -10.218   0.879  -8.340  1.00  0.81           H  
ATOM   2106 2HG  LYS A 140      -8.541   0.854  -8.916  1.00  0.81           H  
ATOM   2107 1HD  LYS A 140      -9.158   2.133 -10.910  1.00  0.81           H  
ATOM   2108 2HD  LYS A 140     -10.861   2.101 -10.445  1.00  0.81           H  
ATOM   2109 1HE  LYS A 140     -10.330   3.395  -8.412  1.00  0.81           H  
ATOM   2110 2HE  LYS A 140      -8.619   3.421  -8.883  1.00  0.81           H  
ATOM   2111 1HZ  LYS A 140      -9.754   5.417  -9.576  1.00  0.81           H  
ATOM   2112 2HZ  LYS A 140      -9.248   4.561 -10.896  1.00  0.81           H  
ATOM   2113 3HZ  LYS A 140     -10.827   4.555 -10.468  1.00  0.81           H  
ATOM   2114  N   TYR A 141      -9.498  -3.883 -10.413  1.00  0.91           N  
ATOM   2115  CA  TYR A 141      -9.945  -4.953 -11.312  1.00  0.91           C  
ATOM   2116  C   TYR A 141     -11.248  -5.626 -10.870  1.00  0.91           C  
ATOM   2117  O   TYR A 141     -12.157  -5.820 -11.680  1.00  0.91           O  
ATOM   2118  CB  TYR A 141      -8.857  -6.015 -11.494  1.00  0.91           C  
ATOM   2119  CG  TYR A 141      -9.282  -7.128 -12.433  1.00  0.91           C  
ATOM   2120  CD1 TYR A 141      -9.244  -6.921 -13.816  1.00  0.91           C  
ATOM   2121  CD2 TYR A 141      -9.711  -8.344 -11.929  1.00  0.91           C  
ATOM   2122  CE1 TYR A 141      -9.642  -7.927 -14.676  1.00  0.91           C  
ATOM   2123  CE2 TYR A 141     -10.108  -9.349 -12.790  1.00  0.91           C  
ATOM   2124  CZ  TYR A 141     -10.075  -9.142 -14.159  1.00  0.91           C  
ATOM   2125  OH  TYR A 141     -10.476 -10.142 -15.012  1.00  0.91           O  
ATOM   2126  H   TYR A 141      -8.582  -3.961  -9.970  1.00  0.91           H  
ATOM   2127  HA  TYR A 141     -10.137  -4.510 -12.288  1.00  0.91           H  
ATOM   2128 1HB  TYR A 141      -7.949  -5.551 -11.892  1.00  0.91           H  
ATOM   2129 2HB  TYR A 141      -8.605  -6.455 -10.529  1.00  0.91           H  
ATOM   2130  HD1 TYR A 141      -8.903  -5.967 -14.221  1.00  0.91           H  
ATOM   2131  HD2 TYR A 141      -9.737  -8.503 -10.851  1.00  0.91           H  
ATOM   2132  HE1 TYR A 141      -9.614  -7.764 -15.752  1.00  0.91           H  
ATOM   2133  HE2 TYR A 141     -10.449 -10.304 -12.391  1.00  0.91           H  
ATOM   2134  HH  TYR A 141     -10.343  -9.861 -15.923  1.00  0.91           H  
ATOM   2135  N   ARG A 142     -11.319  -6.025  -9.600  1.00  1.02           N  
ATOM   2136  CA  ARG A 142     -12.482  -6.732  -9.077  1.00  1.02           C  
ATOM   2137  C   ARG A 142     -12.433  -6.814  -7.555  1.00  1.02           C  
ATOM   2138  O   ARG A 142     -13.126  -6.065  -6.865  1.00  1.02           O  
ATOM   2139  OXT ARG A 142     -11.578  -7.516  -7.018  1.00  1.02           O  
ATOM   2140  CB  ARG A 142     -12.563  -8.141  -9.661  1.00  1.02           C  
ATOM   2141  CG  ARG A 142     -13.778  -8.949  -9.251  1.00  1.02           C  
ATOM   2142  CD  ARG A 142     -13.815 -10.268  -9.947  1.00  1.02           C  
ATOM   2143  NE  ARG A 142     -14.966 -11.066  -9.542  1.00  1.02           N  
ATOM   2144  CZ  ARG A 142     -15.219 -12.320  -9.967  1.00  1.02           C  
ATOM   2145  NH1 ARG A 142     -14.399 -12.910 -10.808  1.00  1.02           N  
ATOM   2146  NH2 ARG A 142     -16.294 -12.958  -9.535  1.00  1.02           N  
ATOM   2147  H   ARG A 142     -10.542  -5.825  -8.987  1.00  1.02           H  
ATOM   2148  HA  ARG A 142     -13.378  -6.183  -9.368  1.00  1.02           H  
ATOM   2149 1HB  ARG A 142     -12.568  -8.100 -10.748  1.00  1.02           H  
ATOM   2150 2HB  ARG A 142     -11.683  -8.707  -9.361  1.00  1.02           H  
ATOM   2151 1HG  ARG A 142     -13.755  -9.126  -8.176  1.00  1.02           H  
ATOM   2152 2HG  ARG A 142     -14.684  -8.399  -9.510  1.00  1.02           H  
ATOM   2153 1HD  ARG A 142     -13.870 -10.108 -11.024  1.00  1.02           H  
ATOM   2154 2HD  ARG A 142     -12.911 -10.828  -9.710  1.00  1.02           H  
ATOM   2155  HE  ARG A 142     -15.621 -10.648  -8.895  1.00  1.02           H  
ATOM   2156 1HH1 ARG A 142     -13.578 -12.423 -11.138  1.00  1.02           H  
ATOM   2157 2HH1 ARG A 142     -14.590 -13.850 -11.124  1.00  1.02           H  
ATOM   2158 1HH2 ARG A 142     -16.925 -12.506  -8.888  1.00  1.02           H  
ATOM   2159 2HH2 ARG A 142     -16.484 -13.898  -9.852  1.00  1.02           H  
TER    2160
ENDMDL

REMARK ID 696145 MODEL 2 HBA1
PFRMAT TS
TARGET HBA1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.039   0.266  -0.258  1.00  1.35           N  
ATOM      2  CA  MET A   1       1.412   0.368  -0.175  1.00  1.35           C  
ATOM      3  C   MET A   1       1.883   1.809  -0.269  1.00  1.35           C  
ATOM      4  O   MET A   1       1.608   2.509  -1.243  1.00  1.35           O  
ATOM      5  CB  MET A   1       2.075  -0.481  -1.254  1.00  1.35           C  
ATOM      6  CG  MET A   1       3.600  -0.409  -1.253  1.00  1.35           C  
ATOM      7  SD  MET A   1       4.349  -1.089   0.223  1.00  1.35           S  
ATOM      8  CE  MET A   1       4.156  -2.839  -0.062  1.00  1.35           C  
ATOM      9 1H   MET A   1      -0.296  -0.652  -0.590  1.00  1.35           H  
ATOM     10 2H   MET A   1      -0.440   0.420   0.656  1.00  1.35           H  
ATOM     11 3H   MET A   1      -0.384   0.967  -0.899  1.00  1.35           H  
ATOM     12  HA  MET A   1       1.725  -0.012   0.797  1.00  1.35           H  
ATOM     13 1HB  MET A   1       1.786  -1.523  -1.134  1.00  1.35           H  
ATOM     14 2HB  MET A   1       1.734  -0.155  -2.239  1.00  1.35           H  
ATOM     15 1HG  MET A   1       3.988  -0.955  -2.115  1.00  1.35           H  
ATOM     16 2HG  MET A   1       3.911   0.630  -1.348  1.00  1.35           H  
ATOM     17 1HE  MET A   1       4.581  -3.391   0.775  1.00  1.35           H  
ATOM     18 2HE  MET A   1       3.097  -3.078  -0.157  1.00  1.35           H  
ATOM     19 3HE  MET A   1       4.669  -3.119  -0.972  1.00  1.35           H  
ATOM     20  N   VAL A   2       2.572   2.251   0.773  1.00  1.11           N  
ATOM     21  CA  VAL A   2       3.106   3.605   0.847  1.00  1.11           C  
ATOM     22  C   VAL A   2       4.614   3.577   1.053  1.00  1.11           C  
ATOM     23  O   VAL A   2       5.112   2.817   1.881  1.00  1.11           O  
ATOM     24  CB  VAL A   2       2.431   4.392   1.992  1.00  1.11           C  
ATOM     25  CG1 VAL A   2       3.038   5.792   2.104  1.00  1.11           C  
ATOM     26  CG2 VAL A   2       0.934   4.486   1.725  1.00  1.11           C  
ATOM     27  H   VAL A   2       2.761   1.624   1.543  1.00  1.11           H  
ATOM     28  HA  VAL A   2       2.898   4.117  -0.094  1.00  1.11           H  
ATOM     29  HB  VAL A   2       2.606   3.878   2.937  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2       2.555   6.331   2.918  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2       4.106   5.722   2.309  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2       2.884   6.333   1.171  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2       0.456   5.037   2.533  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2       0.768   5.007   0.780  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2       0.503   3.492   1.668  1.00  1.11           H  
ATOM     36  N   LEU A   3       5.333   4.393   0.284  1.00  0.91           N  
ATOM     37  CA  LEU A   3       6.789   4.485   0.390  1.00  0.91           C  
ATOM     38  C   LEU A   3       7.222   5.761   1.109  1.00  0.91           C  
ATOM     39  O   LEU A   3       6.723   6.850   0.812  1.00  0.91           O  
ATOM     40  CB  LEU A   3       7.435   4.452  -1.003  1.00  0.91           C  
ATOM     41  CG  LEU A   3       7.679   3.055  -1.612  1.00  0.91           C  
ATOM     42  CD1 LEU A   3       6.362   2.464  -2.129  1.00  0.91           C  
ATOM     43  CD2 LEU A   3       8.727   3.171  -2.715  1.00  0.91           C  
ATOM     44  H   LEU A   3       4.851   4.975  -0.384  1.00  0.91           H  
ATOM     45  HA  LEU A   3       7.155   3.632   0.963  1.00  0.91           H  
ATOM     46 1HB  LEU A   3       6.808   5.012  -1.693  1.00  0.91           H  
ATOM     47 2HB  LEU A   3       8.401   4.957  -0.942  1.00  0.91           H  
ATOM     48  HG  LEU A   3       8.059   2.389  -0.835  1.00  0.91           H  
ATOM     49 1HD1 LEU A   3       6.539   1.482  -2.544  1.00  0.91           H  
ATOM     50 2HD1 LEU A   3       5.653   2.380  -1.317  1.00  0.91           H  
ATOM     51 3HD1 LEU A   3       5.949   3.106  -2.905  1.00  0.91           H  
ATOM     52 1HD2 LEU A   3       8.917   2.188  -3.119  1.00  0.91           H  
ATOM     53 2HD2 LEU A   3       8.365   3.829  -3.503  1.00  0.91           H  
ATOM     54 3HD2 LEU A   3       9.651   3.579  -2.301  1.00  0.91           H  
ATOM     55  N   SER A   4       8.121   5.621   2.085  1.00  0.76           N  
ATOM     56  CA  SER A   4       8.619   6.767   2.837  1.00  0.76           C  
ATOM     57  C   SER A   4       9.676   7.469   2.000  1.00  0.76           C  
ATOM     58  O   SER A   4      10.204   6.842   1.090  1.00  0.76           O  
ATOM     59  CB  SER A   4       9.256   6.276   4.118  1.00  0.76           C  
ATOM     60  OG  SER A   4      10.430   5.560   3.827  1.00  0.76           O  
ATOM     61  H   SER A   4       8.515   4.691   2.296  1.00  0.76           H  
ATOM     62  HA  SER A   4       7.784   7.430   3.052  1.00  0.76           H  
ATOM     63 1HB  SER A   4       9.483   7.096   4.779  1.00  0.76           H  
ATOM     64 2HB  SER A   4       8.558   5.624   4.639  1.00  0.76           H  
ATOM     65  HG  SER A   4      10.124   4.705   3.443  1.00  0.76           H  
ATOM     66  N   PRO A   5      10.054   8.730   2.274  1.00  0.66           N  
ATOM     67  CA  PRO A   5      11.177   9.406   1.640  1.00  0.66           C  
ATOM     68  C   PRO A   5      12.446   8.546   1.677  1.00  0.66           C  
ATOM     69  O   PRO A   5      13.256   8.560   0.742  1.00  0.66           O  
ATOM     70  CB  PRO A   5      11.308  10.667   2.498  1.00  0.66           C  
ATOM     71  CG  PRO A   5       9.889  10.941   2.967  1.00  0.66           C  
ATOM     72  CD  PRO A   5       9.302   9.569   3.235  1.00  0.66           C  
ATOM     73  HA  PRO A   5      10.911   9.662   0.608  1.00  0.66           H  
ATOM     74 1HB  PRO A   5      12.010  10.488   3.328  1.00  0.66           H  
ATOM     75 2HB  PRO A   5      11.727  11.488   1.898  1.00  0.66           H  
ATOM     76 1HG  PRO A   5       9.905  11.578   3.865  1.00  0.66           H  
ATOM     77 2HG  PRO A   5       9.337  11.496   2.195  1.00  0.66           H  
ATOM     78 1HD  PRO A   5       9.501   9.281   4.269  1.00  0.66           H  
ATOM     79 2HD  PRO A   5       8.231   9.587   2.997  1.00  0.66           H  
ATOM     80  N   ALA A   6      12.627   7.772   2.761  1.00  0.60           N  
ATOM     81  CA  ALA A   6      13.780   6.885   2.865  1.00  0.60           C  
ATOM     82  C   ALA A   6      13.701   5.809   1.792  1.00  0.60           C  
ATOM     83  O   ALA A   6      14.710   5.455   1.172  1.00  0.60           O  
ATOM     84  CB  ALA A   6      13.859   6.254   4.238  1.00  0.60           C  
ATOM     85  H   ALA A   6      11.955   7.781   3.516  1.00  0.60           H  
ATOM     86  HA  ALA A   6      14.681   7.473   2.690  1.00  0.60           H  
ATOM     87 1HB  ALA A   6      14.736   5.611   4.291  1.00  0.60           H  
ATOM     88 2HB  ALA A   6      13.934   7.034   4.994  1.00  0.60           H  
ATOM     89 3HB  ALA A   6      12.964   5.660   4.415  1.00  0.60           H  
ATOM     90  N   ASP A   7      12.481   5.340   1.509  1.00  0.57           N  
ATOM     91  CA  ASP A   7      12.349   4.272   0.532  1.00  0.57           C  
ATOM     92  C   ASP A   7      12.432   4.868  -0.852  1.00  0.57           C  
ATOM     93  O   ASP A   7      13.064   4.307  -1.741  1.00  0.57           O  
ATOM     94  CB  ASP A   7      10.985   3.574   0.634  1.00  0.57           C  
ATOM     95  CG  ASP A   7      10.692   2.791   1.910  1.00  0.57           C  
ATOM     96  OD1 ASP A   7      11.336   1.785   2.183  1.00  0.57           O  
ATOM     97  OD2 ASP A   7       9.769   3.192   2.630  1.00  0.57           O  
ATOM     98  H   ASP A   7      11.671   5.669   2.041  1.00  0.57           H  
ATOM     99  HA  ASP A   7      13.162   3.562   0.666  1.00  0.57           H  
ATOM    100 1HB  ASP A   7      10.211   4.323   0.512  1.00  0.57           H  
ATOM    101 2HB  ASP A   7      10.884   2.885  -0.206  1.00  0.57           H  
ATOM    102  N   LYS A   8      11.877   6.056  -1.034  1.00  0.56           N  
ATOM    103  CA  LYS A   8      11.910   6.665  -2.350  1.00  0.56           C  
ATOM    104  C   LYS A   8      13.359   6.912  -2.746  1.00  0.56           C  
ATOM    105  O   LYS A   8      13.747   6.670  -3.892  1.00  0.56           O  
ATOM    106  CB  LYS A   8      11.146   7.975  -2.331  1.00  0.56           C  
ATOM    107  CG  LYS A   8       9.666   7.830  -2.167  1.00  0.56           C  
ATOM    108  CD  LYS A   8       9.036   9.180  -2.075  1.00  0.56           C  
ATOM    109  CE  LYS A   8       7.584   9.081  -1.825  1.00  0.56           C  
ATOM    110  NZ  LYS A   8       6.985  10.408  -1.653  1.00  0.56           N  
ATOM    111  H   LYS A   8      11.384   6.504  -0.264  1.00  0.56           H  
ATOM    112  HA  LYS A   8      11.458   5.983  -3.072  1.00  0.56           H  
ATOM    113 1HB  LYS A   8      11.515   8.591  -1.513  1.00  0.56           H  
ATOM    114 2HB  LYS A   8      11.332   8.515  -3.257  1.00  0.56           H  
ATOM    115 1HG  LYS A   8       9.245   7.291  -3.013  1.00  0.56           H  
ATOM    116 2HG  LYS A   8       9.448   7.273  -1.260  1.00  0.56           H  
ATOM    117 1HD  LYS A   8       9.491   9.748  -1.271  1.00  0.56           H  
ATOM    118 2HD  LYS A   8       9.182   9.720  -3.009  1.00  0.56           H  
ATOM    119 1HE  LYS A   8       7.110   8.585  -2.673  1.00  0.56           H  
ATOM    120 2HE  LYS A   8       7.409   8.495  -0.932  1.00  0.56           H  
ATOM    121 1HZ  LYS A   8       5.985  10.296  -1.516  1.00  0.56           H  
ATOM    122 2HZ  LYS A   8       7.387  10.888  -0.878  1.00  0.56           H  
ATOM    123 3HZ  LYS A   8       7.125  10.965  -2.520  1.00  0.56           H  
ATOM    124  N   THR A   9      14.174   7.335  -1.772  1.00  0.56           N  
ATOM    125  CA  THR A   9      15.582   7.596  -2.001  1.00  0.56           C  
ATOM    126  C   THR A   9      16.326   6.314  -2.364  1.00  0.56           C  
ATOM    127  O   THR A   9      17.076   6.288  -3.343  1.00  0.56           O  
ATOM    128  CB  THR A   9      16.230   8.224  -0.753  1.00  0.56           C  
ATOM    129  OG1 THR A   9      15.584   9.471  -0.452  1.00  0.56           O  
ATOM    130  CG2 THR A   9      17.712   8.455  -1.001  1.00  0.56           C  
ATOM    131  H   THR A   9      13.794   7.528  -0.844  1.00  0.56           H  
ATOM    132  HA  THR A   9      15.674   8.293  -2.832  1.00  0.56           H  
ATOM    133  HB  THR A   9      16.106   7.550   0.098  1.00  0.56           H  
ATOM    134  HG1 THR A   9      14.675   9.279  -0.113  1.00  0.56           H  
ATOM    135 1HG2 THR A   9      18.162   8.895  -0.113  1.00  0.56           H  
ATOM    136 2HG2 THR A   9      18.195   7.502  -1.220  1.00  0.56           H  
ATOM    137 3HG2 THR A   9      17.840   9.130  -1.846  1.00  0.56           H  
ATOM    138  N   ASN A  10      16.093   5.229  -1.610  1.00  0.57           N  
ATOM    139  CA  ASN A  10      16.759   3.959  -1.894  1.00  0.57           C  
ATOM    140  C   ASN A  10      16.409   3.428  -3.282  1.00  0.57           C  
ATOM    141  O   ASN A  10      17.263   2.879  -3.987  1.00  0.57           O  
ATOM    142  CB  ASN A  10      16.372   2.930  -0.862  1.00  0.57           C  
ATOM    143  CG  ASN A  10      17.016   3.099   0.475  1.00  0.57           C  
ATOM    144  OD1 ASN A  10      18.055   3.760   0.621  1.00  0.57           O  
ATOM    145  ND2 ASN A  10      16.409   2.504   1.471  1.00  0.57           N  
ATOM    146  H   ASN A  10      15.467   5.293  -0.802  1.00  0.57           H  
ATOM    147  HA  ASN A  10      17.837   4.118  -1.863  1.00  0.57           H  
ATOM    148 1HB  ASN A  10      15.296   2.985  -0.718  1.00  0.57           H  
ATOM    149 2HB  ASN A  10      16.593   1.938  -1.242  1.00  0.57           H  
ATOM    150 1HD2 ASN A  10      16.772   2.577   2.397  1.00  0.57           H  
ATOM    151 2HD2 ASN A  10      15.546   1.992   1.293  1.00  0.57           H  
ATOM    152  N   VAL A  11      15.151   3.617  -3.678  1.00  0.58           N  
ATOM    153  CA  VAL A  11      14.659   3.198  -4.981  1.00  0.58           C  
ATOM    154  C   VAL A  11      15.298   3.993  -6.096  1.00  0.58           C  
ATOM    155  O   VAL A  11      15.860   3.415  -7.030  1.00  0.58           O  
ATOM    156  CB  VAL A  11      13.132   3.380  -5.006  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      12.542   3.189  -6.359  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      12.521   2.343  -4.087  1.00  0.58           C  
ATOM    159  H   VAL A  11      14.494   4.057  -3.032  1.00  0.58           H  
ATOM    160  HA  VAL A  11      14.895   2.144  -5.115  1.00  0.58           H  
ATOM    161  HB  VAL A  11      12.897   4.382  -4.660  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      11.477   3.332  -6.295  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      12.960   3.918  -7.044  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      12.752   2.185  -6.698  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11      11.458   2.485  -4.052  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      12.749   1.353  -4.447  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      12.917   2.450  -3.113  1.00  0.58           H  
ATOM    168  N   LYS A  12      15.289   5.319  -5.974  1.00  0.60           N  
ATOM    169  CA  LYS A  12      15.881   6.150  -7.003  1.00  0.60           C  
ATOM    170  C   LYS A  12      17.374   5.884  -7.122  1.00  0.60           C  
ATOM    171  O   LYS A  12      17.906   5.812  -8.232  1.00  0.60           O  
ATOM    172  CB  LYS A  12      15.606   7.630  -6.703  1.00  0.60           C  
ATOM    173  CG  LYS A  12      14.137   8.021  -6.909  1.00  0.60           C  
ATOM    174  CD  LYS A  12      13.845   9.461  -6.564  1.00  0.60           C  
ATOM    175  CE  LYS A  12      12.356   9.772  -6.773  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      12.031  11.192  -6.446  1.00  0.60           N  
ATOM    177  H   LYS A  12      14.834   5.758  -5.172  1.00  0.60           H  
ATOM    178  HA  LYS A  12      15.421   5.897  -7.956  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      15.866   7.838  -5.661  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      16.228   8.258  -7.335  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      13.900   7.897  -7.945  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      13.492   7.366  -6.324  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      14.106   9.640  -5.518  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      14.443  10.119  -7.192  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      12.088   9.575  -7.814  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      11.766   9.117  -6.129  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      11.042  11.356  -6.593  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      12.265  11.380  -5.482  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      12.563  11.802  -7.049  1.00  0.60           H  
ATOM    190  N   ALA A  13      18.058   5.701  -5.990  1.00  0.62           N  
ATOM    191  CA  ALA A  13      19.485   5.436  -6.033  1.00  0.62           C  
ATOM    192  C   ALA A  13      19.781   4.104  -6.719  1.00  0.62           C  
ATOM    193  O   ALA A  13      20.641   4.031  -7.608  1.00  0.62           O  
ATOM    194  CB  ALA A  13      20.043   5.430  -4.620  1.00  0.62           C  
ATOM    195  H   ALA A  13      17.592   5.772  -5.086  1.00  0.62           H  
ATOM    196  HA  ALA A  13      19.961   6.228  -6.606  1.00  0.62           H  
ATOM    197 1HB  ALA A  13      21.116   5.254  -4.651  1.00  0.62           H  
ATOM    198 2HB  ALA A  13      19.841   6.392  -4.147  1.00  0.62           H  
ATOM    199 3HB  ALA A  13      19.558   4.638  -4.046  1.00  0.62           H  
ATOM    200  N   ALA A  14      19.042   3.052  -6.348  1.00  0.65           N  
ATOM    201  CA  ALA A  14      19.274   1.747  -6.942  1.00  0.65           C  
ATOM    202  C   ALA A  14      18.999   1.761  -8.425  1.00  0.65           C  
ATOM    203  O   ALA A  14      19.789   1.235  -9.216  1.00  0.65           O  
ATOM    204  CB  ALA A  14      18.388   0.721  -6.287  1.00  0.65           C  
ATOM    205  H   ALA A  14      18.332   3.142  -5.619  1.00  0.65           H  
ATOM    206  HA  ALA A  14      20.320   1.483  -6.788  1.00  0.65           H  
ATOM    207 1HB  ALA A  14      18.572  -0.258  -6.721  1.00  0.65           H  
ATOM    208 2HB  ALA A  14      18.594   0.698  -5.222  1.00  0.65           H  
ATOM    209 3HB  ALA A  14      17.355   1.009  -6.449  1.00  0.65           H  
ATOM    210  N   TRP A  15      17.912   2.419  -8.825  1.00  0.67           N  
ATOM    211  CA  TRP A  15      17.584   2.436 -10.229  1.00  0.67           C  
ATOM    212  C   TRP A  15      18.548   3.331 -10.986  1.00  0.67           C  
ATOM    213  O   TRP A  15      18.812   3.085 -12.160  1.00  0.67           O  
ATOM    214  CB  TRP A  15      16.127   2.821 -10.468  1.00  0.67           C  
ATOM    215  CG  TRP A  15      15.141   1.690 -10.067  1.00  0.67           C  
ATOM    216  CD1 TRP A  15      14.233   1.764  -9.089  1.00  0.67           C  
ATOM    217  CD2 TRP A  15      15.009   0.338 -10.616  1.00  0.67           C  
ATOM    218  NE1 TRP A  15      13.515   0.590  -8.993  1.00  0.67           N  
ATOM    219  CE2 TRP A  15      13.981  -0.291  -9.903  1.00  0.67           C  
ATOM    220  CE3 TRP A  15      15.663  -0.370 -11.626  1.00  0.67           C  
ATOM    221  CZ2 TRP A  15      13.586  -1.597 -10.162  1.00  0.67           C  
ATOM    222  CZ3 TRP A  15      15.269  -1.689 -11.888  1.00  0.67           C  
ATOM    223  CH2 TRP A  15      14.257  -2.285 -11.169  1.00  0.67           C  
ATOM    224  H   TRP A  15      17.290   2.865  -8.149  1.00  0.67           H  
ATOM    225  HA  TRP A  15      17.698   1.424 -10.606  1.00  0.67           H  
ATOM    226 1HB  TRP A  15      15.889   3.708  -9.873  1.00  0.67           H  
ATOM    227 2HB  TRP A  15      15.976   3.071 -11.515  1.00  0.67           H  
ATOM    228  HD1 TRP A  15      14.085   2.634  -8.492  1.00  0.67           H  
ATOM    229  HE1 TRP A  15      12.760   0.406  -8.343  1.00  0.67           H  
ATOM    230  HE3 TRP A  15      16.461   0.095 -12.195  1.00  0.67           H  
ATOM    231  HZ2 TRP A  15      12.788  -2.079  -9.600  1.00  0.67           H  
ATOM    232  HZ3 TRP A  15      15.786  -2.236 -12.675  1.00  0.67           H  
ATOM    233  HH2 TRP A  15      13.974  -3.314 -11.397  1.00  0.67           H  
ATOM    234  N   GLY A  16      19.089   4.359 -10.327  1.00  0.70           N  
ATOM    235  CA  GLY A  16      20.073   5.233 -10.947  1.00  0.70           C  
ATOM    236  C   GLY A  16      21.321   4.443 -11.354  1.00  0.70           C  
ATOM    237  O   GLY A  16      21.900   4.687 -12.416  1.00  0.70           O  
ATOM    238  H   GLY A  16      18.805   4.565  -9.371  1.00  0.70           H  
ATOM    239 1HA  GLY A  16      19.637   5.720 -11.818  1.00  0.70           H  
ATOM    240 2HA  GLY A  16      20.347   6.014 -10.237  1.00  0.70           H  
ATOM    241  N   LYS A  17      21.687   3.442 -10.539  1.00  0.73           N  
ATOM    242  CA  LYS A  17      22.853   2.601 -10.818  1.00  0.73           C  
ATOM    243  C   LYS A  17      22.542   1.611 -11.942  1.00  0.73           C  
ATOM    244  O   LYS A  17      23.392   1.322 -12.788  1.00  0.73           O  
ATOM    245  CB  LYS A  17      23.293   1.875  -9.545  1.00  0.73           C  
ATOM    246  CG  LYS A  17      23.846   2.811  -8.461  1.00  0.73           C  
ATOM    247  CD  LYS A  17      25.237   3.325  -8.830  1.00  0.73           C  
ATOM    248  CE  LYS A  17      25.743   4.395  -7.850  1.00  0.73           C  
ATOM    249  NZ  LYS A  17      25.905   3.878  -6.470  1.00  0.73           N  
ATOM    250  H   LYS A  17      21.169   3.318  -9.665  1.00  0.73           H  
ATOM    251  HA  LYS A  17      23.670   3.240 -11.151  1.00  0.73           H  
ATOM    252 1HB  LYS A  17      22.438   1.348  -9.118  1.00  0.73           H  
ATOM    253 2HB  LYS A  17      24.053   1.133  -9.784  1.00  0.73           H  
ATOM    254 1HG  LYS A  17      23.170   3.658  -8.337  1.00  0.73           H  
ATOM    255 2HG  LYS A  17      23.901   2.278  -7.512  1.00  0.73           H  
ATOM    256 1HD  LYS A  17      25.937   2.486  -8.814  1.00  0.73           H  
ATOM    257 2HD  LYS A  17      25.216   3.742  -9.835  1.00  0.73           H  
ATOM    258 1HE  LYS A  17      26.706   4.759  -8.201  1.00  0.73           H  
ATOM    259 2HE  LYS A  17      25.037   5.224  -7.832  1.00  0.73           H  
ATOM    260 1HZ  LYS A  17      26.240   4.600  -5.863  1.00  0.73           H  
ATOM    261 2HZ  LYS A  17      25.016   3.537  -6.113  1.00  0.73           H  
ATOM    262 3HZ  LYS A  17      26.568   3.091  -6.445  1.00  0.73           H  
ATOM    263  N   VAL A  18      21.300   1.141 -11.978  1.00  0.75           N  
ATOM    264  CA  VAL A  18      20.822   0.248 -13.028  1.00  0.75           C  
ATOM    265  C   VAL A  18      20.686   0.958 -14.376  1.00  0.75           C  
ATOM    266  O   VAL A  18      21.044   0.412 -15.421  1.00  0.75           O  
ATOM    267  CB  VAL A  18      19.443  -0.314 -12.674  1.00  0.75           C  
ATOM    268  CG1 VAL A  18      18.911  -1.044 -13.824  1.00  0.75           C  
ATOM    269  CG2 VAL A  18      19.533  -1.218 -11.501  1.00  0.75           C  
ATOM    270  H   VAL A  18      20.666   1.393 -11.218  1.00  0.75           H  
ATOM    271  HA  VAL A  18      21.530  -0.575 -13.130  1.00  0.75           H  
ATOM    272  HB  VAL A  18      18.773   0.502 -12.458  1.00  0.75           H  
ATOM    273 1HG1 VAL A  18      17.928  -1.439 -13.600  1.00  0.75           H  
ATOM    274 2HG1 VAL A  18      18.848  -0.357 -14.646  1.00  0.75           H  
ATOM    275 3HG1 VAL A  18      19.573  -1.840 -14.065  1.00  0.75           H  
ATOM    276 1HG2 VAL A  18      18.549  -1.593 -11.281  1.00  0.75           H  
ATOM    277 2HG2 VAL A  18      20.193  -2.038 -11.727  1.00  0.75           H  
ATOM    278 3HG2 VAL A  18      19.912  -0.678 -10.652  1.00  0.75           H  
ATOM    279  N   GLY A  19      20.163   2.184 -14.317  1.00  0.76           N  
ATOM    280  CA  GLY A  19      19.762   3.049 -15.422  1.00  0.76           C  
ATOM    281  C   GLY A  19      20.610   2.993 -16.675  1.00  0.76           C  
ATOM    282  O   GLY A  19      20.078   2.756 -17.760  1.00  0.76           O  
ATOM    283  H   GLY A  19      19.950   2.537 -13.395  1.00  0.76           H  
ATOM    284 1HA  GLY A  19      18.722   2.858 -15.668  1.00  0.76           H  
ATOM    285 2HA  GLY A  19      19.780   4.072 -15.047  1.00  0.76           H  
ATOM    286  N   ALA A  20      21.921   3.117 -16.550  1.00  0.75           N  
ATOM    287  CA  ALA A  20      22.810   3.108 -17.716  1.00  0.75           C  
ATOM    288  C   ALA A  20      22.666   1.834 -18.554  1.00  0.75           C  
ATOM    289  O   ALA A  20      22.943   1.831 -19.755  1.00  0.75           O  
ATOM    290  CB  ALA A  20      24.252   3.242 -17.264  1.00  0.75           C  
ATOM    291  H   ALA A  20      22.306   3.262 -15.624  1.00  0.75           H  
ATOM    292  HA  ALA A  20      22.547   3.957 -18.347  1.00  0.75           H  
ATOM    293 1HB  ALA A  20      24.908   3.263 -18.135  1.00  0.75           H  
ATOM    294 2HB  ALA A  20      24.371   4.162 -16.694  1.00  0.75           H  
ATOM    295 3HB  ALA A  20      24.512   2.392 -16.636  1.00  0.75           H  
ATOM    296  N   HIS A  21      22.295   0.745 -17.897  1.00  0.74           N  
ATOM    297  CA  HIS A  21      22.160  -0.562 -18.495  1.00  0.74           C  
ATOM    298  C   HIS A  21      20.776  -1.135 -18.215  1.00  0.74           C  
ATOM    299  O   HIS A  21      20.574  -2.346 -18.297  1.00  0.74           O  
ATOM    300  CB  HIS A  21      23.218  -1.469 -17.886  1.00  0.74           C  
ATOM    301  CG  HIS A  21      24.606  -1.003 -18.140  1.00  0.74           C  
ATOM    302  ND1 HIS A  21      25.212  -1.095 -19.372  1.00  0.74           N  
ATOM    303  CD2 HIS A  21      25.507  -0.423 -17.317  1.00  0.74           C  
ATOM    304  CE1 HIS A  21      26.430  -0.594 -19.297  1.00  0.74           C  
ATOM    305  NE2 HIS A  21      26.635  -0.177 -18.058  1.00  0.74           N  
ATOM    306  H   HIS A  21      22.041   0.823 -16.915  1.00  0.74           H  
ATOM    307  HA  HIS A  21      22.303  -0.504 -19.573  1.00  0.74           H  
ATOM    308 1HB  HIS A  21      23.073  -1.482 -16.816  1.00  0.74           H  
ATOM    309 2HB  HIS A  21      23.106  -2.489 -18.262  1.00  0.74           H  
ATOM    310  HD1 HIS A  21      24.809  -1.485 -20.209  1.00  0.74           H  
ATOM    311  HD2 HIS A  21      25.472  -0.145 -16.262  1.00  0.74           H  
ATOM    312  HE1 HIS A  21      27.073  -0.578 -20.175  1.00  0.74           H  
ATOM    313  N   ALA A  22      19.797  -0.281 -17.934  1.00  0.71           N  
ATOM    314  CA  ALA A  22      18.489  -0.785 -17.525  1.00  0.71           C  
ATOM    315  C   ALA A  22      17.852  -1.717 -18.529  1.00  0.71           C  
ATOM    316  O   ALA A  22      17.186  -2.675 -18.136  1.00  0.71           O  
ATOM    317  CB  ALA A  22      17.557   0.369 -17.258  1.00  0.71           C  
ATOM    318  H   ALA A  22      19.974   0.725 -17.936  1.00  0.71           H  
ATOM    319  HA  ALA A  22      18.633  -1.351 -16.613  1.00  0.71           H  
ATOM    320 1HB  ALA A  22      16.611  -0.008 -16.898  1.00  0.71           H  
ATOM    321 2HB  ALA A  22      17.991   0.992 -16.512  1.00  0.71           H  
ATOM    322 3HB  ALA A  22      17.406   0.943 -18.169  1.00  0.71           H  
ATOM    323  N   GLY A  23      18.043  -1.468 -19.820  1.00  0.68           N  
ATOM    324  CA  GLY A  23      17.457  -2.335 -20.835  1.00  0.68           C  
ATOM    325  C   GLY A  23      17.964  -3.777 -20.709  1.00  0.68           C  
ATOM    326  O   GLY A  23      17.241  -4.727 -21.026  1.00  0.68           O  
ATOM    327  H   GLY A  23      18.604  -0.673 -20.092  1.00  0.68           H  
ATOM    328 1HA  GLY A  23      16.373  -2.322 -20.737  1.00  0.68           H  
ATOM    329 2HA  GLY A  23      17.695  -1.947 -21.825  1.00  0.68           H  
ATOM    330  N   GLU A  24      19.217  -3.939 -20.258  1.00  0.65           N  
ATOM    331  CA  GLU A  24      19.826  -5.256 -20.133  1.00  0.65           C  
ATOM    332  C   GLU A  24      19.243  -5.966 -18.927  1.00  0.65           C  
ATOM    333  O   GLU A  24      18.928  -7.154 -18.993  1.00  0.65           O  
ATOM    334  CB  GLU A  24      21.346  -5.127 -19.995  1.00  0.65           C  
ATOM    335  CG  GLU A  24      22.048  -4.569 -21.237  1.00  0.65           C  
ATOM    336  CD  GLU A  24      23.535  -4.321 -21.037  1.00  0.65           C  
ATOM    337  OE1 GLU A  24      24.004  -4.473 -19.934  1.00  0.65           O  
ATOM    338  OE2 GLU A  24      24.192  -3.963 -21.988  1.00  0.65           O  
ATOM    339  H   GLU A  24      19.746  -3.132 -19.944  1.00  0.65           H  
ATOM    340  HA  GLU A  24      19.597  -5.838 -21.025  1.00  0.65           H  
ATOM    341 1HB  GLU A  24      21.586  -4.484 -19.152  1.00  0.65           H  
ATOM    342 2HB  GLU A  24      21.772  -6.106 -19.783  1.00  0.65           H  
ATOM    343 1HG  GLU A  24      21.913  -5.267 -22.062  1.00  0.65           H  
ATOM    344 2HG  GLU A  24      21.566  -3.630 -21.508  1.00  0.65           H  
ATOM    345  N   TYR A  25      19.050  -5.214 -17.836  1.00  0.63           N  
ATOM    346  CA  TYR A  25      18.457  -5.768 -16.613  1.00  0.63           C  
ATOM    347  C   TYR A  25      17.031  -6.205 -16.914  1.00  0.63           C  
ATOM    348  O   TYR A  25      16.578  -7.262 -16.472  1.00  0.63           O  
ATOM    349  CB  TYR A  25      18.458  -4.724 -15.499  1.00  0.63           C  
ATOM    350  CG  TYR A  25      19.795  -4.485 -14.807  1.00  0.63           C  
ATOM    351  CD1 TYR A  25      20.811  -3.920 -15.515  1.00  0.63           C  
ATOM    352  CD2 TYR A  25      19.970  -4.739 -13.445  1.00  0.63           C  
ATOM    353  CE1 TYR A  25      22.002  -3.614 -14.921  1.00  0.63           C  
ATOM    354  CE2 TYR A  25      21.185  -4.414 -12.846  1.00  0.63           C  
ATOM    355  CZ  TYR A  25      22.187  -3.853 -13.594  1.00  0.63           C  
ATOM    356  OH  TYR A  25      23.383  -3.520 -13.021  1.00  0.63           O  
ATOM    357  H   TYR A  25      19.346  -4.235 -17.873  1.00  0.63           H  
ATOM    358  HA  TYR A  25      19.031  -6.641 -16.304  1.00  0.63           H  
ATOM    359 1HB  TYR A  25      18.123  -3.771 -15.907  1.00  0.63           H  
ATOM    360 2HB  TYR A  25      17.736  -5.017 -14.738  1.00  0.63           H  
ATOM    361  HD1 TYR A  25      20.667  -3.726 -16.547  1.00  0.63           H  
ATOM    362  HD2 TYR A  25      19.159  -5.169 -12.854  1.00  0.63           H  
ATOM    363  HE1 TYR A  25      22.797  -3.176 -15.501  1.00  0.63           H  
ATOM    364  HE2 TYR A  25      21.351  -4.587 -11.787  1.00  0.63           H  
ATOM    365  HH  TYR A  25      23.950  -3.105 -13.678  1.00  0.63           H  
ATOM    366  N   GLY A  26      16.333  -5.389 -17.701  1.00  0.61           N  
ATOM    367  CA  GLY A  26      14.978  -5.686 -18.124  1.00  0.61           C  
ATOM    368  C   GLY A  26      14.967  -7.006 -18.883  1.00  0.61           C  
ATOM    369  O   GLY A  26      14.213  -7.925 -18.547  1.00  0.61           O  
ATOM    370  H   GLY A  26      16.757  -4.514 -18.007  1.00  0.61           H  
ATOM    371 1HA  GLY A  26      14.319  -5.740 -17.258  1.00  0.61           H  
ATOM    372 2HA  GLY A  26      14.617  -4.882 -18.768  1.00  0.61           H  
ATOM    373  N   ALA A  27      15.812  -7.105 -19.916  1.00  0.60           N  
ATOM    374  CA  ALA A  27      15.856  -8.312 -20.723  1.00  0.60           C  
ATOM    375  C   ALA A  27      16.217  -9.538 -19.905  1.00  0.60           C  
ATOM    376  O   ALA A  27      15.566 -10.574 -20.034  1.00  0.60           O  
ATOM    377  CB  ALA A  27      16.869  -8.139 -21.831  1.00  0.60           C  
ATOM    378  H   ALA A  27      16.417  -6.318 -20.160  1.00  0.60           H  
ATOM    379  HA  ALA A  27      14.867  -8.467 -21.152  1.00  0.60           H  
ATOM    380 1HB  ALA A  27      16.884  -9.027 -22.463  1.00  0.60           H  
ATOM    381 2HB  ALA A  27      16.601  -7.269 -22.418  1.00  0.60           H  
ATOM    382 3HB  ALA A  27      17.855  -7.984 -21.393  1.00  0.60           H  
ATOM    383  N   GLU A  28      17.219  -9.429 -19.029  1.00  0.59           N  
ATOM    384  CA  GLU A  28      17.602 -10.580 -18.226  1.00  0.59           C  
ATOM    385  C   GLU A  28      16.461 -11.010 -17.323  1.00  0.59           C  
ATOM    386  O   GLU A  28      16.194 -12.204 -17.167  1.00  0.59           O  
ATOM    387  CB  GLU A  28      18.869 -10.313 -17.414  1.00  0.59           C  
ATOM    388  CG  GLU A  28      19.294 -11.515 -16.558  1.00  0.59           C  
ATOM    389  CD  GLU A  28      20.606 -11.331 -15.840  1.00  0.59           C  
ATOM    390  OE1 GLU A  28      21.359 -10.461 -16.211  1.00  0.59           O  
ATOM    391  OE2 GLU A  28      20.834 -12.048 -14.884  1.00  0.59           O  
ATOM    392  H   GLU A  28      17.733  -8.554 -18.938  1.00  0.59           H  
ATOM    393  HA  GLU A  28      17.819 -11.406 -18.905  1.00  0.59           H  
ATOM    394 1HB  GLU A  28      19.687 -10.060 -18.088  1.00  0.59           H  
ATOM    395 2HB  GLU A  28      18.705  -9.457 -16.765  1.00  0.59           H  
ATOM    396 1HG  GLU A  28      18.514 -11.684 -15.813  1.00  0.59           H  
ATOM    397 2HG  GLU A  28      19.347 -12.400 -17.191  1.00  0.59           H  
ATOM    398  N   ALA A  29      15.770 -10.046 -16.717  1.00  0.59           N  
ATOM    399  CA  ALA A  29      14.668 -10.392 -15.843  1.00  0.59           C  
ATOM    400  C   ALA A  29      13.604 -11.158 -16.612  1.00  0.59           C  
ATOM    401  O   ALA A  29      13.067 -12.152 -16.111  1.00  0.59           O  
ATOM    402  CB  ALA A  29      14.080  -9.142 -15.248  1.00  0.59           C  
ATOM    403  H   ALA A  29      16.018  -9.064 -16.845  1.00  0.59           H  
ATOM    404  HA  ALA A  29      15.049 -11.029 -15.048  1.00  0.59           H  
ATOM    405 1HB  ALA A  29      13.266  -9.399 -14.573  1.00  0.59           H  
ATOM    406 2HB  ALA A  29      14.866  -8.628 -14.700  1.00  0.59           H  
ATOM    407 3HB  ALA A  29      13.706  -8.499 -16.041  1.00  0.59           H  
ATOM    408  N   LEU A  30      13.337 -10.734 -17.853  1.00  0.59           N  
ATOM    409  CA  LEU A  30      12.367 -11.431 -18.677  1.00  0.59           C  
ATOM    410  C   LEU A  30      12.850 -12.825 -19.044  1.00  0.59           C  
ATOM    411  O   LEU A  30      12.075 -13.776 -18.981  1.00  0.59           O  
ATOM    412  CB  LEU A  30      12.078 -10.643 -19.951  1.00  0.59           C  
ATOM    413  CG  LEU A  30      11.306  -9.359 -19.797  1.00  0.59           C  
ATOM    414  CD1 LEU A  30      11.301  -8.669 -21.108  1.00  0.59           C  
ATOM    415  CD2 LEU A  30       9.893  -9.666 -19.357  1.00  0.59           C  
ATOM    416  H   LEU A  30      13.803  -9.898 -18.213  1.00  0.59           H  
ATOM    417  HA  LEU A  30      11.443 -11.523 -18.111  1.00  0.59           H  
ATOM    418 1HB  LEU A  30      13.029 -10.391 -20.410  1.00  0.59           H  
ATOM    419 2HB  LEU A  30      11.536 -11.271 -20.627  1.00  0.59           H  
ATOM    420  HG  LEU A  30      11.796  -8.716 -19.062  1.00  0.59           H  
ATOM    421 1HD1 LEU A  30      10.754  -7.731 -21.024  1.00  0.59           H  
ATOM    422 2HD1 LEU A  30      12.325  -8.476 -21.412  1.00  0.59           H  
ATOM    423 3HD1 LEU A  30      10.824  -9.310 -21.841  1.00  0.59           H  
ATOM    424 1HD2 LEU A  30       9.330  -8.742 -19.255  1.00  0.59           H  
ATOM    425 2HD2 LEU A  30       9.412 -10.305 -20.097  1.00  0.59           H  
ATOM    426 3HD2 LEU A  30       9.924 -10.176 -18.412  1.00  0.59           H  
ATOM    427  N   GLU A  31      14.145 -12.977 -19.361  1.00  0.60           N  
ATOM    428  CA  GLU A  31      14.654 -14.302 -19.710  1.00  0.60           C  
ATOM    429  C   GLU A  31      14.537 -15.257 -18.523  1.00  0.60           C  
ATOM    430  O   GLU A  31      14.158 -16.426 -18.678  1.00  0.60           O  
ATOM    431  CB  GLU A  31      16.123 -14.247 -20.172  1.00  0.60           C  
ATOM    432  CG  GLU A  31      16.344 -13.594 -21.527  1.00  0.60           C  
ATOM    433  CD  GLU A  31      17.764 -13.614 -22.039  1.00  0.60           C  
ATOM    434  OE1 GLU A  31      18.658 -14.008 -21.337  1.00  0.60           O  
ATOM    435  OE2 GLU A  31      17.938 -13.242 -23.176  1.00  0.60           O  
ATOM    436  H   GLU A  31      14.759 -12.162 -19.397  1.00  0.60           H  
ATOM    437  HA  GLU A  31      14.051 -14.697 -20.527  1.00  0.60           H  
ATOM    438 1HB  GLU A  31      16.705 -13.686 -19.440  1.00  0.60           H  
ATOM    439 2HB  GLU A  31      16.514 -15.237 -20.196  1.00  0.60           H  
ATOM    440 1HG  GLU A  31      15.689 -14.058 -22.264  1.00  0.60           H  
ATOM    441 2HG  GLU A  31      16.062 -12.569 -21.419  1.00  0.60           H  
ATOM    442  N   ARG A  32      14.818 -14.750 -17.319  1.00  0.62           N  
ATOM    443  CA  ARG A  32      14.705 -15.567 -16.122  1.00  0.62           C  
ATOM    444  C   ARG A  32      13.257 -15.962 -15.878  1.00  0.62           C  
ATOM    445  O   ARG A  32      12.979 -17.120 -15.541  1.00  0.62           O  
ATOM    446  CB  ARG A  32      15.253 -14.821 -14.915  1.00  0.62           C  
ATOM    447  CG  ARG A  32      16.781 -14.687 -14.851  1.00  0.62           C  
ATOM    448  CD  ARG A  32      17.218 -13.860 -13.676  1.00  0.62           C  
ATOM    449  NE  ARG A  32      18.677 -13.751 -13.586  1.00  0.62           N  
ATOM    450  CZ  ARG A  32      19.478 -14.595 -12.923  1.00  0.62           C  
ATOM    451  NH1 ARG A  32      18.988 -15.615 -12.245  1.00  0.62           N  
ATOM    452  NH2 ARG A  32      20.771 -14.373 -12.968  1.00  0.62           N  
ATOM    453  H   ARG A  32      15.142 -13.784 -17.246  1.00  0.62           H  
ATOM    454  HA  ARG A  32      15.294 -16.472 -16.266  1.00  0.62           H  
ATOM    455 1HB  ARG A  32      14.845 -13.809 -14.913  1.00  0.62           H  
ATOM    456 2HB  ARG A  32      14.917 -15.308 -14.001  1.00  0.62           H  
ATOM    457 1HG  ARG A  32      17.236 -15.671 -14.770  1.00  0.62           H  
ATOM    458 2HG  ARG A  32      17.137 -14.195 -15.760  1.00  0.62           H  
ATOM    459 1HD  ARG A  32      16.812 -12.853 -13.786  1.00  0.62           H  
ATOM    460 2HD  ARG A  32      16.848 -14.298 -12.752  1.00  0.62           H  
ATOM    461  HE  ARG A  32      19.155 -12.996 -14.098  1.00  0.62           H  
ATOM    462 1HH1 ARG A  32      17.991 -15.772 -12.222  1.00  0.62           H  
ATOM    463 2HH1 ARG A  32      19.610 -16.239 -11.753  1.00  0.62           H  
ATOM    464 1HH2 ARG A  32      21.100 -13.567 -13.521  1.00  0.62           H  
ATOM    465 2HH2 ARG A  32      21.417 -14.978 -12.488  1.00  0.62           H  
ATOM    466  N   MET A  33      12.335 -15.013 -16.094  1.00  0.63           N  
ATOM    467  CA  MET A  33      10.912 -15.254 -15.915  1.00  0.63           C  
ATOM    468  C   MET A  33      10.405 -16.300 -16.890  1.00  0.63           C  
ATOM    469  O   MET A  33       9.718 -17.239 -16.498  1.00  0.63           O  
ATOM    470  CB  MET A  33      10.111 -13.966 -16.100  1.00  0.63           C  
ATOM    471  CG  MET A  33       8.632 -14.128 -15.884  1.00  0.63           C  
ATOM    472  SD  MET A  33       7.740 -12.625 -16.197  1.00  0.63           S  
ATOM    473  CE  MET A  33       8.003 -12.521 -17.955  1.00  0.63           C  
ATOM    474  H   MET A  33      12.634 -14.073 -16.356  1.00  0.63           H  
ATOM    475  HA  MET A  33      10.753 -15.630 -14.908  1.00  0.63           H  
ATOM    476 1HB  MET A  33      10.484 -13.192 -15.437  1.00  0.63           H  
ATOM    477 2HB  MET A  33      10.252 -13.606 -17.118  1.00  0.63           H  
ATOM    478 1HG  MET A  33       8.261 -14.901 -16.547  1.00  0.63           H  
ATOM    479 2HG  MET A  33       8.440 -14.432 -14.856  1.00  0.63           H  
ATOM    480 1HE  MET A  33       7.515 -11.632 -18.349  1.00  0.63           H  
ATOM    481 2HE  MET A  33       9.074 -12.477 -18.164  1.00  0.63           H  
ATOM    482 3HE  MET A  33       7.589 -13.403 -18.428  1.00  0.63           H  
ATOM    483  N   PHE A  34      10.747 -16.150 -18.167  1.00  0.65           N  
ATOM    484  CA  PHE A  34      10.260 -17.058 -19.197  1.00  0.65           C  
ATOM    485  C   PHE A  34      10.751 -18.479 -18.947  1.00  0.65           C  
ATOM    486  O   PHE A  34      10.017 -19.442 -19.146  1.00  0.65           O  
ATOM    487  CB  PHE A  34      10.750 -16.599 -20.571  1.00  0.65           C  
ATOM    488  CG  PHE A  34      10.128 -15.296 -21.055  1.00  0.65           C  
ATOM    489  CD1 PHE A  34       8.816 -14.968 -20.760  1.00  0.65           C  
ATOM    490  CD2 PHE A  34      10.886 -14.382 -21.789  1.00  0.65           C  
ATOM    491  CE1 PHE A  34       8.277 -13.778 -21.188  1.00  0.65           C  
ATOM    492  CE2 PHE A  34      10.343 -13.188 -22.207  1.00  0.65           C  
ATOM    493  CZ  PHE A  34       9.039 -12.885 -21.910  1.00  0.65           C  
ATOM    494  H   PHE A  34      11.333 -15.362 -18.437  1.00  0.65           H  
ATOM    495  HA  PHE A  34       9.168 -17.054 -19.176  1.00  0.65           H  
ATOM    496 1HB  PHE A  34      11.833 -16.456 -20.528  1.00  0.65           H  
ATOM    497 2HB  PHE A  34      10.556 -17.368 -21.308  1.00  0.65           H  
ATOM    498  HD1 PHE A  34       8.207 -15.663 -20.180  1.00  0.65           H  
ATOM    499  HD2 PHE A  34      11.926 -14.620 -22.025  1.00  0.65           H  
ATOM    500  HE1 PHE A  34       7.244 -13.548 -20.944  1.00  0.65           H  
ATOM    501  HE2 PHE A  34      10.946 -12.486 -22.775  1.00  0.65           H  
ATOM    502  HZ  PHE A  34       8.609 -11.942 -22.244  1.00  0.65           H  
ATOM    503  N   LEU A  35      12.006 -18.614 -18.514  1.00  0.66           N  
ATOM    504  CA  LEU A  35      12.564 -19.929 -18.240  1.00  0.66           C  
ATOM    505  C   LEU A  35      11.954 -20.566 -16.991  1.00  0.66           C  
ATOM    506  O   LEU A  35      11.537 -21.727 -17.013  1.00  0.66           O  
ATOM    507  CB  LEU A  35      14.084 -19.824 -18.063  1.00  0.66           C  
ATOM    508  CG  LEU A  35      14.809 -21.138 -17.743  1.00  0.66           C  
ATOM    509  CD1 LEU A  35      14.588 -22.122 -18.881  1.00  0.66           C  
ATOM    510  CD2 LEU A  35      16.290 -20.862 -17.542  1.00  0.66           C  
ATOM    511  H   LEU A  35      12.597 -17.791 -18.389  1.00  0.66           H  
ATOM    512  HA  LEU A  35      12.353 -20.573 -19.091  1.00  0.66           H  
ATOM    513 1HB  LEU A  35      14.509 -19.412 -18.973  1.00  0.66           H  
ATOM    514 2HB  LEU A  35      14.287 -19.122 -17.250  1.00  0.66           H  
ATOM    515  HG  LEU A  35      14.393 -21.571 -16.832  1.00  0.66           H  
ATOM    516 1HD1 LEU A  35      15.092 -23.061 -18.653  1.00  0.66           H  
ATOM    517 2HD1 LEU A  35      13.519 -22.305 -19.000  1.00  0.66           H  
ATOM    518 3HD1 LEU A  35      14.989 -21.712 -19.803  1.00  0.66           H  
ATOM    519 1HD2 LEU A  35      16.807 -21.794 -17.309  1.00  0.66           H  
ATOM    520 2HD2 LEU A  35      16.708 -20.432 -18.450  1.00  0.66           H  
ATOM    521 3HD2 LEU A  35      16.415 -20.159 -16.716  1.00  0.66           H  
ATOM    522  N   SER A  36      11.914 -19.808 -15.893  1.00  0.68           N  
ATOM    523  CA  SER A  36      11.418 -20.311 -14.619  1.00  0.68           C  
ATOM    524  C   SER A  36       9.912 -20.531 -14.609  1.00  0.68           C  
ATOM    525  O   SER A  36       9.420 -21.473 -13.981  1.00  0.68           O  
ATOM    526  CB  SER A  36      11.777 -19.350 -13.507  1.00  0.68           C  
ATOM    527  OG  SER A  36      13.163 -19.269 -13.339  1.00  0.68           O  
ATOM    528  H   SER A  36      12.257 -18.848 -15.924  1.00  0.68           H  
ATOM    529  HA  SER A  36      11.901 -21.268 -14.424  1.00  0.68           H  
ATOM    530 1HB  SER A  36      11.382 -18.362 -13.747  1.00  0.68           H  
ATOM    531 2HB  SER A  36      11.308 -19.675 -12.582  1.00  0.68           H  
ATOM    532  HG  SER A  36      13.475 -18.737 -14.095  1.00  0.68           H  
ATOM    533  N   PHE A  37       9.176 -19.652 -15.289  1.00  0.69           N  
ATOM    534  CA  PHE A  37       7.728 -19.691 -15.289  1.00  0.69           C  
ATOM    535  C   PHE A  37       7.172 -19.611 -16.724  1.00  0.69           C  
ATOM    536  O   PHE A  37       6.567 -18.589 -17.067  1.00  0.69           O  
ATOM    537  CB  PHE A  37       7.217 -18.472 -14.532  1.00  0.69           C  
ATOM    538  CG  PHE A  37       7.824 -18.304 -13.189  1.00  0.69           C  
ATOM    539  CD1 PHE A  37       8.715 -17.257 -13.014  1.00  0.69           C  
ATOM    540  CD2 PHE A  37       7.576 -19.154 -12.134  1.00  0.69           C  
ATOM    541  CE1 PHE A  37       9.349 -17.047 -11.817  1.00  0.69           C  
ATOM    542  CE2 PHE A  37       8.212 -18.956 -10.918  1.00  0.69           C  
ATOM    543  CZ  PHE A  37       9.103 -17.897 -10.762  1.00  0.69           C  
ATOM    544  H   PHE A  37       9.628 -18.901 -15.800  1.00  0.69           H  
ATOM    545  HA  PHE A  37       7.388 -20.608 -14.808  1.00  0.69           H  
ATOM    546 1HB  PHE A  37       7.427 -17.570 -15.113  1.00  0.69           H  
ATOM    547 2HB  PHE A  37       6.137 -18.542 -14.413  1.00  0.69           H  
ATOM    548  HD1 PHE A  37       8.909 -16.598 -13.855  1.00  0.69           H  
ATOM    549  HD2 PHE A  37       6.884 -19.987 -12.264  1.00  0.69           H  
ATOM    550  HE1 PHE A  37      10.048 -16.214 -11.704  1.00  0.69           H  
ATOM    551  HE2 PHE A  37       8.017 -19.630 -10.085  1.00  0.69           H  
ATOM    552  HZ  PHE A  37       9.605 -17.740  -9.808  1.00  0.69           H  
ATOM    553  N   PRO A  38       7.269 -20.671 -17.560  1.00  0.70           N  
ATOM    554  CA  PRO A  38       6.960 -20.694 -18.993  1.00  0.70           C  
ATOM    555  C   PRO A  38       5.547 -20.235 -19.337  1.00  0.70           C  
ATOM    556  O   PRO A  38       5.272 -19.823 -20.460  1.00  0.70           O  
ATOM    557  CB  PRO A  38       7.138 -22.172 -19.352  1.00  0.70           C  
ATOM    558  CG  PRO A  38       8.094 -22.699 -18.320  1.00  0.70           C  
ATOM    559  CD  PRO A  38       7.733 -21.977 -17.052  1.00  0.70           C  
ATOM    560  HA  PRO A  38       7.697 -20.077 -19.522  1.00  0.70           H  
ATOM    561 1HB  PRO A  38       6.164 -22.683 -19.339  1.00  0.70           H  
ATOM    562 2HB  PRO A  38       7.532 -22.260 -20.374  1.00  0.70           H  
ATOM    563 1HG  PRO A  38       8.010 -23.789 -18.231  1.00  0.70           H  
ATOM    564 2HG  PRO A  38       9.136 -22.480 -18.623  1.00  0.70           H  
ATOM    565 1HD  PRO A  38       6.934 -22.494 -16.506  1.00  0.70           H  
ATOM    566 2HD  PRO A  38       8.639 -21.906 -16.481  1.00  0.70           H  
ATOM    567  N   THR A  39       4.640 -20.251 -18.376  1.00  0.71           N  
ATOM    568  CA  THR A  39       3.281 -19.820 -18.646  1.00  0.71           C  
ATOM    569  C   THR A  39       3.240 -18.315 -18.966  1.00  0.71           C  
ATOM    570  O   THR A  39       2.322 -17.834 -19.633  1.00  0.71           O  
ATOM    571  CB  THR A  39       2.379 -20.156 -17.451  1.00  0.71           C  
ATOM    572  OG1 THR A  39       2.867 -19.490 -16.278  1.00  0.71           O  
ATOM    573  CG2 THR A  39       2.393 -21.653 -17.215  1.00  0.71           C  
ATOM    574  H   THR A  39       4.879 -20.571 -17.452  1.00  0.71           H  
ATOM    575  HA  THR A  39       2.912 -20.363 -19.516  1.00  0.71           H  
ATOM    576  HB  THR A  39       1.361 -19.824 -17.655  1.00  0.71           H  
ATOM    577  HG1 THR A  39       3.012 -18.560 -16.477  1.00  0.71           H  
ATOM    578 1HG2 THR A  39       1.755 -21.896 -16.365  1.00  0.71           H  
ATOM    579 2HG2 THR A  39       2.023 -22.163 -18.105  1.00  0.71           H  
ATOM    580 3HG2 THR A  39       3.414 -21.977 -17.009  1.00  0.71           H  
ATOM    581  N   THR A  40       4.292 -17.584 -18.589  1.00  0.72           N  
ATOM    582  CA  THR A  40       4.379 -16.148 -18.840  1.00  0.72           C  
ATOM    583  C   THR A  40       4.725 -15.859 -20.305  1.00  0.72           C  
ATOM    584  O   THR A  40       4.671 -14.713 -20.757  1.00  0.72           O  
ATOM    585  CB  THR A  40       5.427 -15.496 -17.932  1.00  0.72           C  
ATOM    586  OG1 THR A  40       6.701 -16.096 -18.176  1.00  0.72           O  
ATOM    587  CG2 THR A  40       5.079 -15.677 -16.477  1.00  0.72           C  
ATOM    588  H   THR A  40       5.058 -18.033 -18.081  1.00  0.72           H  
ATOM    589  HA  THR A  40       3.409 -15.700 -18.624  1.00  0.72           H  
ATOM    590  HB  THR A  40       5.480 -14.436 -18.159  1.00  0.72           H  
ATOM    591  HG1 THR A  40       6.729 -16.981 -17.739  1.00  0.72           H  
ATOM    592 1HG2 THR A  40       5.832 -15.206 -15.851  1.00  0.72           H  
ATOM    593 2HG2 THR A  40       4.137 -15.229 -16.294  1.00  0.72           H  
ATOM    594 3HG2 THR A  40       5.028 -16.736 -16.241  1.00  0.72           H  
ATOM    595  N   LYS A  41       5.063 -16.911 -21.056  1.00  0.73           N  
ATOM    596  CA  LYS A  41       5.410 -16.816 -22.460  1.00  0.73           C  
ATOM    597  C   LYS A  41       4.137 -16.819 -23.305  1.00  0.73           C  
ATOM    598  O   LYS A  41       4.170 -16.518 -24.499  1.00  0.73           O  
ATOM    599  CB  LYS A  41       6.270 -18.012 -22.866  1.00  0.73           C  
ATOM    600  CG  LYS A  41       7.634 -18.090 -22.167  1.00  0.73           C  
ATOM    601  CD  LYS A  41       8.337 -19.409 -22.460  1.00  0.73           C  
ATOM    602  CE  LYS A  41       8.827 -19.495 -23.893  1.00  0.73           C  
ATOM    603  NZ  LYS A  41       9.547 -20.780 -24.158  1.00  0.73           N  
ATOM    604  H   LYS A  41       5.086 -17.841 -20.642  1.00  0.73           H  
ATOM    605  HA  LYS A  41       5.955 -15.889 -22.633  1.00  0.73           H  
ATOM    606 1HB  LYS A  41       5.728 -18.932 -22.671  1.00  0.73           H  
ATOM    607 2HB  LYS A  41       6.448 -17.973 -23.937  1.00  0.73           H  
ATOM    608 1HG  LYS A  41       8.263 -17.281 -22.489  1.00  0.73           H  
ATOM    609 2HG  LYS A  41       7.489 -18.004 -21.088  1.00  0.73           H  
ATOM    610 1HD  LYS A  41       9.184 -19.525 -21.780  1.00  0.73           H  
ATOM    611 2HD  LYS A  41       7.637 -20.226 -22.274  1.00  0.73           H  
ATOM    612 1HE  LYS A  41       7.975 -19.418 -24.568  1.00  0.73           H  
ATOM    613 2HE  LYS A  41       9.507 -18.664 -24.086  1.00  0.73           H  
ATOM    614 1HZ  LYS A  41       9.860 -20.804 -25.119  1.00  0.73           H  
ATOM    615 2HZ  LYS A  41      10.346 -20.854 -23.543  1.00  0.73           H  
ATOM    616 3HZ  LYS A  41       8.921 -21.556 -23.990  1.00  0.73           H  
ATOM    617  N   THR A  42       2.985 -17.108 -22.681  1.00  0.74           N  
ATOM    618  CA  THR A  42       1.731 -17.224 -23.420  1.00  0.74           C  
ATOM    619  C   THR A  42       1.193 -15.874 -23.878  1.00  0.74           C  
ATOM    620  O   THR A  42       0.277 -15.809 -24.695  1.00  0.74           O  
ATOM    621  CB  THR A  42       0.666 -17.974 -22.597  1.00  0.74           C  
ATOM    622  OG1 THR A  42       0.403 -17.271 -21.381  1.00  0.74           O  
ATOM    623  CG2 THR A  42       1.167 -19.382 -22.272  1.00  0.74           C  
ATOM    624  H   THR A  42       2.966 -17.303 -21.678  1.00  0.74           H  
ATOM    625  HA  THR A  42       1.923 -17.818 -24.314  1.00  0.74           H  
ATOM    626  HB  THR A  42      -0.255 -18.038 -23.172  1.00  0.74           H  
ATOM    627  HG1 THR A  42       1.128 -17.437 -20.745  1.00  0.74           H  
ATOM    628 1HG2 THR A  42       0.415 -19.913 -21.690  1.00  0.74           H  
ATOM    629 2HG2 THR A  42       1.358 -19.922 -23.198  1.00  0.74           H  
ATOM    630 3HG2 THR A  42       2.088 -19.316 -21.699  1.00  0.74           H  
ATOM    631  N   TYR A  43       1.794 -14.793 -23.392  1.00  0.75           N  
ATOM    632  CA  TYR A  43       1.401 -13.459 -23.807  1.00  0.75           C  
ATOM    633  C   TYR A  43       2.273 -12.958 -24.941  1.00  0.75           C  
ATOM    634  O   TYR A  43       2.097 -11.839 -25.425  1.00  0.75           O  
ATOM    635  CB  TYR A  43       1.444 -12.509 -22.628  1.00  0.75           C  
ATOM    636  CG  TYR A  43       0.363 -12.798 -21.670  1.00  0.75           C  
ATOM    637  CD1 TYR A  43       0.596 -13.520 -20.514  1.00  0.75           C  
ATOM    638  CD2 TYR A  43      -0.896 -12.339 -21.964  1.00  0.75           C  
ATOM    639  CE1 TYR A  43      -0.458 -13.756 -19.652  1.00  0.75           C  
ATOM    640  CE2 TYR A  43      -1.918 -12.572 -21.122  1.00  0.75           C  
ATOM    641  CZ  TYR A  43      -1.711 -13.272 -19.961  1.00  0.75           C  
ATOM    642  OH  TYR A  43      -2.755 -13.437 -19.080  1.00  0.75           O  
ATOM    643  H   TYR A  43       2.534 -14.908 -22.712  1.00  0.75           H  
ATOM    644  HA  TYR A  43       0.376 -13.499 -24.175  1.00  0.75           H  
ATOM    645 1HB  TYR A  43       2.405 -12.602 -22.113  1.00  0.75           H  
ATOM    646 2HB  TYR A  43       1.343 -11.479 -22.972  1.00  0.75           H  
ATOM    647  HD1 TYR A  43       1.598 -13.892 -20.282  1.00  0.75           H  
ATOM    648  HD2 TYR A  43      -1.073 -11.770 -22.879  1.00  0.75           H  
ATOM    649  HE1 TYR A  43      -0.305 -14.310 -18.736  1.00  0.75           H  
ATOM    650  HE2 TYR A  43      -2.908 -12.186 -21.362  1.00  0.75           H  
ATOM    651  HH  TYR A  43      -3.470 -12.777 -19.308  1.00  0.75           H  
ATOM    652  N   PHE A  44       3.187 -13.812 -25.400  1.00  0.75           N  
ATOM    653  CA  PHE A  44       4.056 -13.482 -26.500  1.00  0.75           C  
ATOM    654  C   PHE A  44       4.122 -14.635 -27.520  1.00  0.75           C  
ATOM    655  O   PHE A  44       5.217 -14.997 -27.957  1.00  0.75           O  
ATOM    656  CB  PHE A  44       5.434 -13.300 -25.926  1.00  0.75           C  
ATOM    657  CG  PHE A  44       5.561 -12.280 -24.876  1.00  0.75           C  
ATOM    658  CD1 PHE A  44       5.532 -12.658 -23.544  1.00  0.75           C  
ATOM    659  CD2 PHE A  44       5.725 -10.958 -25.185  1.00  0.75           C  
ATOM    660  CE1 PHE A  44       5.657 -11.726 -22.545  1.00  0.75           C  
ATOM    661  CE2 PHE A  44       5.857 -10.018 -24.187  1.00  0.75           C  
ATOM    662  CZ  PHE A  44       5.824 -10.403 -22.865  1.00  0.75           C  
ATOM    663  H   PHE A  44       3.299 -14.732 -24.973  1.00  0.75           H  
ATOM    664  HA  PHE A  44       3.708 -12.569 -26.982  1.00  0.75           H  
ATOM    665 1HB  PHE A  44       5.680 -14.229 -25.504  1.00  0.75           H  
ATOM    666 2HB  PHE A  44       6.142 -13.086 -26.702  1.00  0.75           H  
ATOM    667  HD1 PHE A  44       5.404 -13.708 -23.291  1.00  0.75           H  
ATOM    668  HD2 PHE A  44       5.751 -10.653 -26.231  1.00  0.75           H  
ATOM    669  HE1 PHE A  44       5.624 -12.039 -21.501  1.00  0.75           H  
ATOM    670  HE2 PHE A  44       5.988  -8.967 -24.443  1.00  0.75           H  
ATOM    671  HZ  PHE A  44       5.926  -9.658 -22.078  1.00  0.75           H  
ATOM    672  N   PRO A  45       2.982 -15.121 -28.048  1.00  0.74           N  
ATOM    673  CA  PRO A  45       2.875 -16.291 -28.908  1.00  0.74           C  
ATOM    674  C   PRO A  45       3.553 -16.136 -30.261  1.00  0.74           C  
ATOM    675  O   PRO A  45       3.807 -17.124 -30.949  1.00  0.74           O  
ATOM    676  CB  PRO A  45       1.364 -16.438 -29.076  1.00  0.74           C  
ATOM    677  CG  PRO A  45       0.812 -15.050 -28.852  1.00  0.74           C  
ATOM    678  CD  PRO A  45       1.686 -14.455 -27.801  1.00  0.74           C  
ATOM    679  HA  PRO A  45       3.289 -17.159 -28.373  1.00  0.74           H  
ATOM    680 1HB  PRO A  45       1.138 -16.823 -30.083  1.00  0.74           H  
ATOM    681 2HB  PRO A  45       0.976 -17.171 -28.353  1.00  0.74           H  
ATOM    682 1HG  PRO A  45       0.828 -14.486 -29.783  1.00  0.74           H  
ATOM    683 2HG  PRO A  45      -0.241 -15.111 -28.540  1.00  0.74           H  
ATOM    684 1HD  PRO A  45       1.747 -13.365 -27.916  1.00  0.74           H  
ATOM    685 2HD  PRO A  45       1.264 -14.760 -26.840  1.00  0.74           H  
ATOM    686  N   HIS A  46       3.821 -14.897 -30.652  1.00  0.74           N  
ATOM    687  CA  HIS A  46       4.429 -14.629 -31.938  1.00  0.74           C  
ATOM    688  C   HIS A  46       5.842 -14.076 -31.825  1.00  0.74           C  
ATOM    689  O   HIS A  46       6.357 -13.522 -32.797  1.00  0.74           O  
ATOM    690  CB  HIS A  46       3.568 -13.642 -32.718  1.00  0.74           C  
ATOM    691  CG  HIS A  46       2.199 -14.165 -33.013  1.00  0.74           C  
ATOM    692  ND1 HIS A  46       1.970 -15.195 -33.901  1.00  0.74           N  
ATOM    693  CD2 HIS A  46       0.987 -13.797 -32.542  1.00  0.74           C  
ATOM    694  CE1 HIS A  46       0.674 -15.442 -33.956  1.00  0.74           C  
ATOM    695  NE2 HIS A  46       0.055 -14.607 -33.142  1.00  0.74           N  
ATOM    696  H   HIS A  46       3.599 -14.120 -30.053  1.00  0.74           H  
ATOM    697  HA  HIS A  46       4.487 -15.553 -32.510  1.00  0.74           H  
ATOM    698 1HB  HIS A  46       3.472 -12.716 -32.148  1.00  0.74           H  
ATOM    699 2HB  HIS A  46       4.056 -13.399 -33.662  1.00  0.74           H  
ATOM    700  HD1 HIS A  46       2.663 -15.693 -34.424  1.00  0.74           H  
ATOM    701  HD2 HIS A  46       0.670 -13.035 -31.831  1.00  0.74           H  
ATOM    702  HE1 HIS A  46       0.288 -16.229 -34.604  1.00  0.74           H  
ATOM    703  N   PHE A  47       6.478 -14.228 -30.660  1.00  0.74           N  
ATOM    704  CA  PHE A  47       7.824 -13.684 -30.513  1.00  0.74           C  
ATOM    705  C   PHE A  47       8.886 -14.725 -30.195  1.00  0.74           C  
ATOM    706  O   PHE A  47       8.665 -15.696 -29.462  1.00  0.74           O  
ATOM    707  CB  PHE A  47       7.839 -12.653 -29.403  1.00  0.74           C  
ATOM    708  CG  PHE A  47       6.950 -11.496 -29.666  1.00  0.74           C  
ATOM    709  CD1 PHE A  47       5.625 -11.572 -29.310  1.00  0.74           C  
ATOM    710  CD2 PHE A  47       7.412 -10.345 -30.268  1.00  0.74           C  
ATOM    711  CE1 PHE A  47       4.765 -10.531 -29.531  1.00  0.74           C  
ATOM    712  CE2 PHE A  47       6.558  -9.287 -30.501  1.00  0.74           C  
ATOM    713  CZ  PHE A  47       5.228  -9.381 -30.128  1.00  0.74           C  
ATOM    714  H   PHE A  47       6.020 -14.686 -29.869  1.00  0.74           H  
ATOM    715  HA  PHE A  47       8.104 -13.197 -31.446  1.00  0.74           H  
ATOM    716 1HB  PHE A  47       7.535 -13.124 -28.480  1.00  0.74           H  
ATOM    717 2HB  PHE A  47       8.854 -12.289 -29.260  1.00  0.74           H  
ATOM    718  HD1 PHE A  47       5.272 -12.474 -28.851  1.00  0.74           H  
ATOM    719  HD2 PHE A  47       8.454 -10.276 -30.560  1.00  0.74           H  
ATOM    720  HE1 PHE A  47       3.718 -10.616 -29.237  1.00  0.74           H  
ATOM    721  HE2 PHE A  47       6.930  -8.379 -30.976  1.00  0.74           H  
ATOM    722  HZ  PHE A  47       4.550  -8.549 -30.310  1.00  0.74           H  
ATOM    723  N   ASP A  48      10.090 -14.487 -30.694  1.00  0.74           N  
ATOM    724  CA  ASP A  48      11.179 -15.382 -30.372  1.00  0.74           C  
ATOM    725  C   ASP A  48      11.750 -15.006 -29.033  1.00  0.74           C  
ATOM    726  O   ASP A  48      12.677 -14.206 -28.917  1.00  0.74           O  
ATOM    727  CB  ASP A  48      12.264 -15.370 -31.446  1.00  0.74           C  
ATOM    728  CG  ASP A  48      13.442 -16.357 -31.155  1.00  0.74           C  
ATOM    729  OD1 ASP A  48      13.604 -16.808 -30.012  1.00  0.74           O  
ATOM    730  OD2 ASP A  48      14.162 -16.652 -32.081  1.00  0.74           O  
ATOM    731  H   ASP A  48      10.247 -13.675 -31.291  1.00  0.74           H  
ATOM    732  HA  ASP A  48      10.787 -16.397 -30.303  1.00  0.74           H  
ATOM    733 1HB  ASP A  48      11.822 -15.631 -32.409  1.00  0.74           H  
ATOM    734 2HB  ASP A  48      12.665 -14.357 -31.540  1.00  0.74           H  
ATOM    735  N   LEU A  49      11.233 -15.666 -28.018  1.00  0.74           N  
ATOM    736  CA  LEU A  49      11.604 -15.359 -26.653  1.00  0.74           C  
ATOM    737  C   LEU A  49      12.844 -16.106 -26.160  1.00  0.74           C  
ATOM    738  O   LEU A  49      13.091 -16.141 -24.952  1.00  0.74           O  
ATOM    739  CB  LEU A  49      10.484 -15.699 -25.681  1.00  0.74           C  
ATOM    740  CG  LEU A  49       9.170 -14.983 -25.827  1.00  0.74           C  
ATOM    741  CD1 LEU A  49       8.298 -15.529 -24.741  1.00  0.74           C  
ATOM    742  CD2 LEU A  49       9.365 -13.465 -25.759  1.00  0.74           C  
ATOM    743  H   LEU A  49      10.467 -16.303 -28.229  1.00  0.74           H  
ATOM    744  HA  LEU A  49      11.789 -14.292 -26.604  1.00  0.74           H  
ATOM    745 1HB  LEU A  49      10.282 -16.763 -25.758  1.00  0.74           H  
ATOM    746 2HB  LEU A  49      10.844 -15.499 -24.673  1.00  0.74           H  
ATOM    747  HG  LEU A  49       8.704 -15.229 -26.787  1.00  0.74           H  
ATOM    748 1HD1 LEU A  49       7.357 -15.107 -24.760  1.00  0.74           H  
ATOM    749 2HD1 LEU A  49       8.211 -16.595 -24.876  1.00  0.74           H  
ATOM    750 3HD1 LEU A  49       8.750 -15.318 -23.786  1.00  0.74           H  
ATOM    751 1HD2 LEU A  49       8.410 -12.962 -25.849  1.00  0.74           H  
ATOM    752 2HD2 LEU A  49       9.819 -13.193 -24.838  1.00  0.74           H  
ATOM    753 3HD2 LEU A  49      10.010 -13.159 -26.576  1.00  0.74           H  
ATOM    754  N   SER A  50      13.594 -16.764 -27.051  1.00  0.73           N  
ATOM    755  CA  SER A  50      14.753 -17.514 -26.572  1.00  0.73           C  
ATOM    756  C   SER A  50      15.848 -16.588 -26.043  1.00  0.73           C  
ATOM    757  O   SER A  50      15.882 -15.389 -26.343  1.00  0.73           O  
ATOM    758  CB  SER A  50      15.295 -18.439 -27.656  1.00  0.73           C  
ATOM    759  OG  SER A  50      15.858 -17.736 -28.727  1.00  0.73           O  
ATOM    760  H   SER A  50      13.393 -16.723 -28.063  1.00  0.73           H  
ATOM    761  HA  SER A  50      14.428 -18.144 -25.743  1.00  0.73           H  
ATOM    762 1HB  SER A  50      16.047 -19.093 -27.220  1.00  0.73           H  
ATOM    763 2HB  SER A  50      14.489 -19.069 -28.027  1.00  0.73           H  
ATOM    764  HG  SER A  50      15.096 -17.363 -29.238  1.00  0.73           H  
ATOM    765  N   HIS A  51      16.763 -17.157 -25.267  1.00  0.72           N  
ATOM    766  CA  HIS A  51      17.812 -16.359 -24.651  1.00  0.72           C  
ATOM    767  C   HIS A  51      18.708 -15.694 -25.681  1.00  0.72           C  
ATOM    768  O   HIS A  51      19.133 -16.316 -26.654  1.00  0.72           O  
ATOM    769  CB  HIS A  51      18.658 -17.247 -23.738  1.00  0.72           C  
ATOM    770  CG  HIS A  51      17.934 -17.734 -22.520  1.00  0.72           C  
ATOM    771  ND1 HIS A  51      17.096 -18.837 -22.533  1.00  0.72           N  
ATOM    772  CD2 HIS A  51      17.946 -17.288 -21.254  1.00  0.72           C  
ATOM    773  CE1 HIS A  51      16.609 -19.022 -21.313  1.00  0.72           C  
ATOM    774  NE2 HIS A  51      17.112 -18.093 -20.524  1.00  0.72           N  
ATOM    775  H   HIS A  51      16.708 -18.146 -25.075  1.00  0.72           H  
ATOM    776  HA  HIS A  51      17.358 -15.576 -24.047  1.00  0.72           H  
ATOM    777 1HB  HIS A  51      19.019 -18.110 -24.296  1.00  0.72           H  
ATOM    778 2HB  HIS A  51      19.530 -16.682 -23.405  1.00  0.72           H  
ATOM    779  HD2 HIS A  51      18.512 -16.437 -20.878  1.00  0.72           H  
ATOM    780  HE1 HIS A  51      15.916 -19.804 -21.017  1.00  0.72           H  
ATOM    781  HE2 HIS A  51      16.934 -17.962 -19.538  1.00  0.72           H  
ATOM    782  N   GLY A  52      18.984 -14.413 -25.455  1.00  0.71           N  
ATOM    783  CA  GLY A  52      19.832 -13.601 -26.315  1.00  0.71           C  
ATOM    784  C   GLY A  52      19.065 -12.937 -27.466  1.00  0.71           C  
ATOM    785  O   GLY A  52      19.628 -12.108 -28.189  1.00  0.71           O  
ATOM    786  H   GLY A  52      18.594 -13.973 -24.621  1.00  0.71           H  
ATOM    787 1HA  GLY A  52      20.309 -12.832 -25.708  1.00  0.71           H  
ATOM    788 2HA  GLY A  52      20.628 -14.223 -26.721  1.00  0.71           H  
ATOM    789  N   SER A  53      17.794 -13.309 -27.646  1.00  0.68           N  
ATOM    790  CA  SER A  53      16.965 -12.791 -28.728  1.00  0.68           C  
ATOM    791  C   SER A  53      16.625 -11.320 -28.642  1.00  0.68           C  
ATOM    792  O   SER A  53      16.382 -10.767 -27.565  1.00  0.68           O  
ATOM    793  CB  SER A  53      15.666 -13.540 -28.837  1.00  0.68           C  
ATOM    794  OG  SER A  53      14.847 -12.974 -29.845  1.00  0.68           O  
ATOM    795  H   SER A  53      17.371 -14.002 -27.024  1.00  0.68           H  
ATOM    796  HA  SER A  53      17.513 -12.949 -29.657  1.00  0.68           H  
ATOM    797 1HB  SER A  53      15.849 -14.595 -29.055  1.00  0.68           H  
ATOM    798 2HB  SER A  53      15.145 -13.496 -27.886  1.00  0.68           H  
ATOM    799  HG  SER A  53      13.962 -13.379 -29.687  1.00  0.68           H  
ATOM    800  N   ALA A  54      16.546 -10.706 -29.818  1.00  0.65           N  
ATOM    801  CA  ALA A  54      16.131  -9.321 -29.989  1.00  0.65           C  
ATOM    802  C   ALA A  54      14.708  -9.089 -29.476  1.00  0.65           C  
ATOM    803  O   ALA A  54      14.342  -7.964 -29.131  1.00  0.65           O  
ATOM    804  CB  ALA A  54      16.208  -8.930 -31.451  1.00  0.65           C  
ATOM    805  H   ALA A  54      16.773 -11.246 -30.641  1.00  0.65           H  
ATOM    806  HA  ALA A  54      16.810  -8.694 -29.419  1.00  0.65           H  
ATOM    807 1HB  ALA A  54      15.922  -7.885 -31.562  1.00  0.65           H  
ATOM    808 2HB  ALA A  54      17.226  -9.069 -31.813  1.00  0.65           H  
ATOM    809 3HB  ALA A  54      15.528  -9.556 -32.027  1.00  0.65           H  
ATOM    810  N   GLN A  55      13.882 -10.142 -29.479  1.00  0.63           N  
ATOM    811  CA  GLN A  55      12.488 -10.008 -29.061  1.00  0.63           C  
ATOM    812  C   GLN A  55      12.239 -10.498 -27.639  1.00  0.63           C  
ATOM    813  O   GLN A  55      11.401 -11.394 -27.564  1.00  0.63           O  
ATOM    814  CB  GLN A  55      11.565 -10.761 -30.011  1.00  0.63           C  
ATOM    815  CG  GLN A  55      11.576 -10.236 -31.438  1.00  0.63           C  
ATOM    816  CD  GLN A  55      10.619 -10.973 -32.394  1.00  0.63           C  
ATOM    817  OE1 GLN A  55      10.336 -12.180 -32.298  1.00  0.63           O  
ATOM    818  NE2 GLN A  55      10.097 -10.212 -33.351  1.00  0.63           N  
ATOM    819  H   GLN A  55      14.239 -11.057 -29.743  1.00  0.63           H  
ATOM    820  HA  GLN A  55      12.220  -8.953 -29.095  1.00  0.63           H  
ATOM    821 1HB  GLN A  55      11.849 -11.815 -30.029  1.00  0.63           H  
ATOM    822 2HB  GLN A  55      10.554 -10.703 -29.634  1.00  0.63           H  
ATOM    823 1HG  GLN A  55      11.296  -9.182 -31.420  1.00  0.63           H  
ATOM    824 2HG  GLN A  55      12.589 -10.342 -31.829  1.00  0.63           H  
ATOM    825 1HE2 GLN A  55       9.459 -10.611 -34.016  1.00  0.63           H  
ATOM    826 2HE2 GLN A  55      10.338  -9.241 -33.410  1.00  0.63           H  
ATOM    827  N   VAL A  56      13.370 -10.621 -26.955  1.00  0.61           N  
ATOM    828  CA  VAL A  56      13.283 -10.426 -25.522  1.00  0.61           C  
ATOM    829  C   VAL A  56      13.824  -9.055 -25.197  1.00  0.61           C  
ATOM    830  O   VAL A  56      13.244  -8.337 -24.387  1.00  0.61           O  
ATOM    831  CB  VAL A  56      14.053 -11.461 -24.704  1.00  0.61           C  
ATOM    832  CG1 VAL A  56      13.929 -11.071 -23.224  1.00  0.61           C  
ATOM    833  CG2 VAL A  56      13.509 -12.837 -24.962  1.00  0.61           C  
ATOM    834  H   VAL A  56      13.894 -11.456 -27.175  1.00  0.61           H  
ATOM    835  HA  VAL A  56      12.240 -10.471 -25.221  1.00  0.61           H  
ATOM    836  HB  VAL A  56      15.115 -11.437 -24.975  1.00  0.61           H  
ATOM    837 1HG1 VAL A  56      14.457 -11.770 -22.620  1.00  0.61           H  
ATOM    838 2HG1 VAL A  56      14.343 -10.076 -23.072  1.00  0.61           H  
ATOM    839 3HG1 VAL A  56      12.881 -11.075 -22.937  1.00  0.61           H  
ATOM    840 1HG2 VAL A  56      14.061 -13.571 -24.373  1.00  0.61           H  
ATOM    841 2HG2 VAL A  56      12.457 -12.876 -24.695  1.00  0.61           H  
ATOM    842 3HG2 VAL A  56      13.628 -13.063 -26.020  1.00  0.61           H  
ATOM    843  N   LYS A  57      14.941  -8.693 -25.830  1.00  0.61           N  
ATOM    844  CA  LYS A  57      15.596  -7.420 -25.559  1.00  0.61           C  
ATOM    845  C   LYS A  57      14.672  -6.240 -25.843  1.00  0.61           C  
ATOM    846  O   LYS A  57      14.643  -5.271 -25.080  1.00  0.61           O  
ATOM    847  CB  LYS A  57      16.867  -7.320 -26.393  1.00  0.61           C  
ATOM    848  CG  LYS A  57      17.966  -8.261 -25.934  1.00  0.61           C  
ATOM    849  CD  LYS A  57      19.168  -8.197 -26.847  1.00  0.61           C  
ATOM    850  CE  LYS A  57      20.239  -9.169 -26.406  1.00  0.61           C  
ATOM    851  NZ  LYS A  57      21.399  -9.179 -27.341  1.00  0.61           N  
ATOM    852  H   LYS A  57      15.363  -9.338 -26.504  1.00  0.61           H  
ATOM    853  HA  LYS A  57      15.863  -7.389 -24.511  1.00  0.61           H  
ATOM    854 1HB  LYS A  57      16.636  -7.541 -27.426  1.00  0.61           H  
ATOM    855 2HB  LYS A  57      17.251  -6.303 -26.354  1.00  0.61           H  
ATOM    856 1HG  LYS A  57      18.272  -7.993 -24.923  1.00  0.61           H  
ATOM    857 2HG  LYS A  57      17.584  -9.283 -25.917  1.00  0.61           H  
ATOM    858 1HD  LYS A  57      18.860  -8.460 -27.862  1.00  0.61           H  
ATOM    859 2HD  LYS A  57      19.576  -7.189 -26.855  1.00  0.61           H  
ATOM    860 1HE  LYS A  57      20.586  -8.893 -25.413  1.00  0.61           H  
ATOM    861 2HE  LYS A  57      19.810 -10.169 -26.364  1.00  0.61           H  
ATOM    862 1HZ  LYS A  57      22.088  -9.842 -27.019  1.00  0.61           H  
ATOM    863 2HZ  LYS A  57      21.080  -9.448 -28.266  1.00  0.61           H  
ATOM    864 3HZ  LYS A  57      21.810  -8.260 -27.382  1.00  0.61           H  
ATOM    865  N   GLY A  58      13.876  -6.320 -26.910  1.00  0.61           N  
ATOM    866  CA  GLY A  58      12.928  -5.254 -27.207  1.00  0.61           C  
ATOM    867  C   GLY A  58      11.905  -5.101 -26.079  1.00  0.61           C  
ATOM    868  O   GLY A  58      11.500  -3.984 -25.735  1.00  0.61           O  
ATOM    869  H   GLY A  58      13.950  -7.107 -27.551  1.00  0.61           H  
ATOM    870 1HA  GLY A  58      13.467  -4.318 -27.348  1.00  0.61           H  
ATOM    871 2HA  GLY A  58      12.417  -5.479 -28.143  1.00  0.61           H  
ATOM    872  N   HIS A  59      11.506  -6.229 -25.483  1.00  0.62           N  
ATOM    873  CA  HIS A  59      10.503  -6.204 -24.432  1.00  0.62           C  
ATOM    874  C   HIS A  59      11.173  -5.730 -23.154  1.00  0.62           C  
ATOM    875  O   HIS A  59      10.575  -5.015 -22.349  1.00  0.62           O  
ATOM    876  CB  HIS A  59       9.900  -7.596 -24.201  1.00  0.62           C  
ATOM    877  CG  HIS A  59       9.149  -8.186 -25.355  1.00  0.62           C  
ATOM    878  ND1 HIS A  59       8.069  -7.574 -25.951  1.00  0.62           N  
ATOM    879  CD2 HIS A  59       9.304  -9.370 -25.983  1.00  0.62           C  
ATOM    880  CE1 HIS A  59       7.615  -8.355 -26.923  1.00  0.62           C  
ATOM    881  NE2 HIS A  59       8.351  -9.446 -26.952  1.00  0.62           N  
ATOM    882  H   HIS A  59      11.903  -7.112 -25.773  1.00  0.62           H  
ATOM    883  HA  HIS A  59       9.705  -5.509 -24.684  1.00  0.62           H  
ATOM    884 1HB  HIS A  59      10.703  -8.286 -23.964  1.00  0.62           H  
ATOM    885 2HB  HIS A  59       9.233  -7.565 -23.340  1.00  0.62           H  
ATOM    886  HD2 HIS A  59      10.043 -10.126 -25.757  1.00  0.62           H  
ATOM    887  HE1 HIS A  59       6.770  -8.140 -27.576  1.00  0.62           H  
ATOM    888  HE2 HIS A  59       8.238 -10.231 -27.578  1.00  0.62           H  
ATOM    889  N   GLY A  60      12.441  -6.110 -23.002  1.00  0.63           N  
ATOM    890  CA  GLY A  60      13.269  -5.769 -21.859  1.00  0.63           C  
ATOM    891  C   GLY A  60      13.344  -4.275 -21.734  1.00  0.63           C  
ATOM    892  O   GLY A  60      13.104  -3.715 -20.662  1.00  0.63           O  
ATOM    893  H   GLY A  60      12.848  -6.707 -23.712  1.00  0.63           H  
ATOM    894 1HA  GLY A  60      12.863  -6.202 -20.947  1.00  0.63           H  
ATOM    895 2HA  GLY A  60      14.265  -6.175 -22.017  1.00  0.63           H  
ATOM    896  N   LYS A  61      13.664  -3.621 -22.846  1.00  0.65           N  
ATOM    897  CA  LYS A  61      13.748  -2.177 -22.868  1.00  0.65           C  
ATOM    898  C   LYS A  61      12.401  -1.567 -22.504  1.00  0.65           C  
ATOM    899  O   LYS A  61      12.349  -0.635 -21.706  1.00  0.65           O  
ATOM    900  CB  LYS A  61      14.185  -1.692 -24.244  1.00  0.65           C  
ATOM    901  CG  LYS A  61      14.329  -0.166 -24.377  1.00  0.65           C  
ATOM    902  CD  LYS A  61      15.490   0.376 -23.539  1.00  0.65           C  
ATOM    903  CE  LYS A  61      15.873   1.820 -23.956  1.00  0.65           C  
ATOM    904  NZ  LYS A  61      14.841   2.847 -23.564  1.00  0.65           N  
ATOM    905  H   LYS A  61      13.869  -4.157 -23.692  1.00  0.65           H  
ATOM    906  HA  LYS A  61      14.478  -1.855 -22.130  1.00  0.65           H  
ATOM    907 1HB  LYS A  61      15.140  -2.152 -24.502  1.00  0.65           H  
ATOM    908 2HB  LYS A  61      13.456  -2.029 -24.987  1.00  0.65           H  
ATOM    909 1HG  LYS A  61      14.489   0.096 -25.421  1.00  0.65           H  
ATOM    910 2HG  LYS A  61      13.404   0.317 -24.039  1.00  0.65           H  
ATOM    911 1HD  LYS A  61      15.188   0.392 -22.488  1.00  0.65           H  
ATOM    912 2HD  LYS A  61      16.357  -0.271 -23.644  1.00  0.65           H  
ATOM    913 1HE  LYS A  61      16.821   2.082 -23.491  1.00  0.65           H  
ATOM    914 2HE  LYS A  61      15.991   1.844 -25.038  1.00  0.65           H  
ATOM    915 1HZ  LYS A  61      15.129   3.755 -23.851  1.00  0.65           H  
ATOM    916 2HZ  LYS A  61      13.906   2.667 -23.950  1.00  0.65           H  
ATOM    917 3HZ  LYS A  61      14.699   2.857 -22.553  1.00  0.65           H  
ATOM    918  N   LYS A  62      11.298  -2.111 -23.029  1.00  0.67           N  
ATOM    919  CA  LYS A  62      10.001  -1.540 -22.680  1.00  0.67           C  
ATOM    920  C   LYS A  62       9.717  -1.657 -21.175  1.00  0.67           C  
ATOM    921  O   LYS A  62       9.216  -0.704 -20.565  1.00  0.67           O  
ATOM    922  CB  LYS A  62       8.898  -2.190 -23.510  1.00  0.67           C  
ATOM    923  CG  LYS A  62       8.935  -1.786 -24.978  1.00  0.67           C  
ATOM    924  CD  LYS A  62       7.847  -2.466 -25.787  1.00  0.67           C  
ATOM    925  CE  LYS A  62       7.922  -2.056 -27.249  1.00  0.67           C  
ATOM    926  NZ  LYS A  62       6.887  -2.736 -28.072  1.00  0.67           N  
ATOM    927  H   LYS A  62      11.358  -2.881 -23.700  1.00  0.67           H  
ATOM    928  HA  LYS A  62      10.025  -0.478 -22.928  1.00  0.67           H  
ATOM    929 1HB  LYS A  62       8.995  -3.273 -23.457  1.00  0.67           H  
ATOM    930 2HB  LYS A  62       7.925  -1.925 -23.102  1.00  0.67           H  
ATOM    931 1HG  LYS A  62       8.817  -0.706 -25.057  1.00  0.67           H  
ATOM    932 2HG  LYS A  62       9.905  -2.054 -25.394  1.00  0.67           H  
ATOM    933 1HD  LYS A  62       7.971  -3.550 -25.716  1.00  0.67           H  
ATOM    934 2HD  LYS A  62       6.870  -2.199 -25.388  1.00  0.67           H  
ATOM    935 1HE  LYS A  62       7.783  -0.979 -27.324  1.00  0.67           H  
ATOM    936 2HE  LYS A  62       8.909  -2.314 -27.638  1.00  0.67           H  
ATOM    937 1HZ  LYS A  62       6.971  -2.440 -29.034  1.00  0.67           H  
ATOM    938 2HZ  LYS A  62       7.020  -3.737 -28.013  1.00  0.67           H  
ATOM    939 3HZ  LYS A  62       5.969  -2.497 -27.726  1.00  0.67           H  
ATOM    940  N   VAL A  63      10.100  -2.783 -20.561  1.00  0.69           N  
ATOM    941  CA  VAL A  63       9.918  -2.941 -19.118  1.00  0.69           C  
ATOM    942  C   VAL A  63      10.771  -1.926 -18.377  1.00  0.69           C  
ATOM    943  O   VAL A  63      10.305  -1.261 -17.449  1.00  0.69           O  
ATOM    944  CB  VAL A  63      10.321  -4.356 -18.643  1.00  0.69           C  
ATOM    945  CG1 VAL A  63      10.332  -4.411 -17.101  1.00  0.69           C  
ATOM    946  CG2 VAL A  63       9.353  -5.398 -19.193  1.00  0.69           C  
ATOM    947  H   VAL A  63      10.497  -3.544 -21.114  1.00  0.69           H  
ATOM    948  HA  VAL A  63       8.870  -2.769 -18.877  1.00  0.69           H  
ATOM    949  HB  VAL A  63      11.330  -4.573 -18.997  1.00  0.69           H  
ATOM    950 1HG1 VAL A  63      10.640  -5.401 -16.775  1.00  0.69           H  
ATOM    951 2HG1 VAL A  63      11.036  -3.673 -16.720  1.00  0.69           H  
ATOM    952 3HG1 VAL A  63       9.336  -4.193 -16.717  1.00  0.69           H  
ATOM    953 1HG2 VAL A  63       9.664  -6.384 -18.860  1.00  0.69           H  
ATOM    954 2HG2 VAL A  63       8.348  -5.189 -18.833  1.00  0.69           H  
ATOM    955 3HG2 VAL A  63       9.360  -5.366 -20.274  1.00  0.69           H  
ATOM    956  N   ALA A  64      12.026  -1.797 -18.796  1.00  0.70           N  
ATOM    957  CA  ALA A  64      12.953  -0.875 -18.172  1.00  0.70           C  
ATOM    958  C   ALA A  64      12.452   0.564 -18.243  1.00  0.70           C  
ATOM    959  O   ALA A  64      12.549   1.318 -17.266  1.00  0.70           O  
ATOM    960  CB  ALA A  64      14.290  -0.990 -18.858  1.00  0.70           C  
ATOM    961  H   ALA A  64      12.354  -2.373 -19.573  1.00  0.70           H  
ATOM    962  HA  ALA A  64      13.052  -1.148 -17.122  1.00  0.70           H  
ATOM    963 1HB  ALA A  64      14.985  -0.325 -18.394  1.00  0.70           H  
ATOM    964 2HB  ALA A  64      14.650  -2.016 -18.785  1.00  0.70           H  
ATOM    965 3HB  ALA A  64      14.181  -0.720 -19.904  1.00  0.70           H  
ATOM    966  N   ASP A  65      11.869   0.941 -19.383  1.00  0.71           N  
ATOM    967  CA  ASP A  65      11.357   2.291 -19.534  1.00  0.71           C  
ATOM    968  C   ASP A  65      10.126   2.492 -18.654  1.00  0.71           C  
ATOM    969  O   ASP A  65       9.966   3.540 -18.017  1.00  0.71           O  
ATOM    970  CB  ASP A  65      11.042   2.586 -21.006  1.00  0.71           C  
ATOM    971  CG  ASP A  65      12.311   2.756 -21.879  1.00  0.71           C  
ATOM    972  OD1 ASP A  65      13.394   2.873 -21.339  1.00  0.71           O  
ATOM    973  OD2 ASP A  65      12.221   2.786 -23.101  1.00  0.71           O  
ATOM    974  H   ASP A  65      11.818   0.289 -20.166  1.00  0.71           H  
ATOM    975  HA  ASP A  65      12.126   2.989 -19.208  1.00  0.71           H  
ATOM    976 1HB  ASP A  65      10.452   1.758 -21.411  1.00  0.71           H  
ATOM    977 2HB  ASP A  65      10.436   3.488 -21.077  1.00  0.71           H  
ATOM    978  N   ALA A  66       9.268   1.470 -18.564  1.00  0.71           N  
ATOM    979  CA  ALA A  66       8.086   1.575 -17.718  1.00  0.71           C  
ATOM    980  C   ALA A  66       8.486   1.783 -16.259  1.00  0.71           C  
ATOM    981  O   ALA A  66       7.900   2.618 -15.558  1.00  0.71           O  
ATOM    982  CB  ALA A  66       7.251   0.315 -17.845  1.00  0.71           C  
ATOM    983  H   ALA A  66       9.418   0.622 -19.113  1.00  0.71           H  
ATOM    984  HA  ALA A  66       7.504   2.434 -18.042  1.00  0.71           H  
ATOM    985 1HB  ALA A  66       6.370   0.404 -17.220  1.00  0.71           H  
ATOM    986 2HB  ALA A  66       6.958   0.177 -18.885  1.00  0.71           H  
ATOM    987 3HB  ALA A  66       7.839  -0.542 -17.520  1.00  0.71           H  
ATOM    988  N   LEU A  67       9.519   1.057 -15.819  1.00  0.71           N  
ATOM    989  CA  LEU A  67      10.001   1.178 -14.452  1.00  0.71           C  
ATOM    990  C   LEU A  67      10.642   2.527 -14.221  1.00  0.71           C  
ATOM    991  O   LEU A  67      10.410   3.149 -13.188  1.00  0.71           O  
ATOM    992  CB  LEU A  67      11.022   0.088 -14.155  1.00  0.71           C  
ATOM    993  CG  LEU A  67      10.485  -1.309 -14.094  1.00  0.71           C  
ATOM    994  CD1 LEU A  67      11.647  -2.249 -14.043  1.00  0.71           C  
ATOM    995  CD2 LEU A  67       9.587  -1.461 -12.864  1.00  0.71           C  
ATOM    996  H   LEU A  67       9.954   0.376 -16.446  1.00  0.71           H  
ATOM    997  HA  LEU A  67       9.155   1.070 -13.776  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      11.780   0.109 -14.939  1.00  0.71           H  
ATOM    999 2HB  LEU A  67      11.507   0.308 -13.202  1.00  0.71           H  
ATOM   1000  HG  LEU A  67       9.911  -1.522 -14.993  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67      11.281  -3.251 -14.026  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      12.261  -2.107 -14.929  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      12.234  -2.051 -13.158  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67       9.202  -2.480 -12.817  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67      10.166  -1.249 -11.968  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67       8.755  -0.760 -12.932  1.00  0.71           H  
ATOM   1007  N   THR A  68      11.404   3.012 -15.201  1.00  0.70           N  
ATOM   1008  CA  THR A  68      12.084   4.285 -15.057  1.00  0.70           C  
ATOM   1009  C   THR A  68      11.067   5.391 -14.845  1.00  0.70           C  
ATOM   1010  O   THR A  68      11.232   6.242 -13.962  1.00  0.70           O  
ATOM   1011  CB  THR A  68      12.951   4.587 -16.294  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      13.959   3.565 -16.428  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      13.606   5.951 -16.152  1.00  0.70           C  
ATOM   1014  H   THR A  68      11.565   2.460 -16.044  1.00  0.70           H  
ATOM   1015  HA  THR A  68      12.730   4.239 -14.181  1.00  0.70           H  
ATOM   1016  HB  THR A  68      12.322   4.581 -17.185  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      13.516   2.711 -16.662  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      14.212   6.153 -17.033  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      12.831   6.714 -16.059  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      14.236   5.961 -15.265  1.00  0.70           H  
ATOM   1021  N   ASN A  69      10.001   5.374 -15.644  1.00  0.68           N  
ATOM   1022  CA  ASN A  69       8.958   6.370 -15.508  1.00  0.68           C  
ATOM   1023  C   ASN A  69       8.265   6.234 -14.151  1.00  0.68           C  
ATOM   1024  O   ASN A  69       7.987   7.231 -13.483  1.00  0.68           O  
ATOM   1025  CB  ASN A  69       7.974   6.232 -16.646  1.00  0.68           C  
ATOM   1026  CG  ASN A  69       8.539   6.708 -17.953  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69       9.508   7.478 -17.997  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69       7.948   6.262 -19.030  1.00  0.68           N  
ATOM   1029  H   ASN A  69       9.925   4.655 -16.368  1.00  0.68           H  
ATOM   1030  HA  ASN A  69       9.413   7.360 -15.549  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69       7.692   5.179 -16.748  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69       7.068   6.794 -16.419  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69       8.277   6.540 -19.932  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69       7.170   5.640 -18.950  1.00  0.68           H  
ATOM   1035  N   ALA A  70       8.030   4.995 -13.706  1.00  0.67           N  
ATOM   1036  CA  ALA A  70       7.401   4.770 -12.411  1.00  0.67           C  
ATOM   1037  C   ALA A  70       8.240   5.358 -11.275  1.00  0.67           C  
ATOM   1038  O   ALA A  70       7.690   5.902 -10.323  1.00  0.67           O  
ATOM   1039  CB  ALA A  70       7.191   3.293 -12.189  1.00  0.67           C  
ATOM   1040  H   ALA A  70       8.256   4.187 -14.290  1.00  0.67           H  
ATOM   1041  HA  ALA A  70       6.433   5.273 -12.412  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70       6.706   3.150 -11.244  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70       6.583   2.886 -12.971  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70       8.134   2.787 -12.194  1.00  0.67           H  
ATOM   1045  N   VAL A  71       9.570   5.269 -11.387  1.00  0.66           N  
ATOM   1046  CA  VAL A  71      10.477   5.811 -10.373  1.00  0.66           C  
ATOM   1047  C   VAL A  71      10.435   7.331 -10.371  1.00  0.66           C  
ATOM   1048  O   VAL A  71      10.279   7.975  -9.324  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      11.934   5.377 -10.648  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      12.865   6.073  -9.707  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      12.096   3.921 -10.468  1.00  0.66           C  
ATOM   1052  H   VAL A  71       9.959   4.778 -12.193  1.00  0.66           H  
ATOM   1053  HA  VAL A  71      10.171   5.447  -9.394  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      12.196   5.653 -11.667  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      13.887   5.768  -9.923  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      12.767   7.148  -9.843  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      12.612   5.805  -8.681  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      13.117   3.672 -10.688  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      11.858   3.653  -9.443  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      11.460   3.394 -11.131  1.00  0.66           H  
ATOM   1061  N   ALA A  72      10.522   7.906 -11.574  1.00  0.66           N  
ATOM   1062  CA  ALA A  72      10.518   9.350 -11.755  1.00  0.66           C  
ATOM   1063  C   ALA A  72       9.258   9.963 -11.172  1.00  0.66           C  
ATOM   1064  O   ALA A  72       9.290  11.050 -10.587  1.00  0.66           O  
ATOM   1065  CB  ALA A  72      10.612   9.683 -13.235  1.00  0.66           C  
ATOM   1066  H   ALA A  72      10.630   7.312 -12.398  1.00  0.66           H  
ATOM   1067  HA  ALA A  72      11.378   9.762 -11.230  1.00  0.66           H  
ATOM   1068 1HB  ALA A  72      10.625  10.763 -13.366  1.00  0.66           H  
ATOM   1069 2HB  ALA A  72      11.523   9.249 -13.649  1.00  0.66           H  
ATOM   1070 3HB  ALA A  72       9.748   9.265 -13.750  1.00  0.66           H  
ATOM   1071  N   HIS A  73       8.162   9.228 -11.281  1.00  0.66           N  
ATOM   1072  CA  HIS A  73       6.871   9.662 -10.814  1.00  0.66           C  
ATOM   1073  C   HIS A  73       6.350   8.785  -9.685  1.00  0.66           C  
ATOM   1074  O   HIS A  73       5.146   8.551  -9.593  1.00  0.66           O  
ATOM   1075  CB  HIS A  73       5.887   9.624 -11.966  1.00  0.66           C  
ATOM   1076  CG  HIS A  73       6.253  10.543 -13.093  1.00  0.66           C  
ATOM   1077  ND1 HIS A  73       6.150  11.917 -13.005  1.00  0.66           N  
ATOM   1078  CD2 HIS A  73       6.736  10.280 -14.333  1.00  0.66           C  
ATOM   1079  CE1 HIS A  73       6.552  12.458 -14.143  1.00  0.66           C  
ATOM   1080  NE2 HIS A  73       6.912  11.486 -14.964  1.00  0.66           N  
ATOM   1081  H   HIS A  73       8.213   8.341 -11.783  1.00  0.66           H  
ATOM   1082  HA  HIS A  73       6.939  10.683 -10.444  1.00  0.66           H  
ATOM   1083 1HB  HIS A  73       5.847   8.605 -12.357  1.00  0.66           H  
ATOM   1084 2HB  HIS A  73       4.888   9.881 -11.611  1.00  0.66           H  
ATOM   1085  HD2 HIS A  73       6.948   9.293 -14.749  1.00  0.66           H  
ATOM   1086  HE1 HIS A  73       6.583  13.524 -14.364  1.00  0.66           H  
ATOM   1087  HE2 HIS A  73       7.263  11.603 -15.904  1.00  0.66           H  
ATOM   1088  N   VAL A  74       7.224   8.371  -8.764  1.00  0.68           N  
ATOM   1089  CA  VAL A  74       6.801   7.508  -7.654  1.00  0.68           C  
ATOM   1090  C   VAL A  74       5.613   8.080  -6.844  1.00  0.68           C  
ATOM   1091  O   VAL A  74       4.817   7.320  -6.293  1.00  0.68           O  
ATOM   1092  CB  VAL A  74       8.016   7.220  -6.723  1.00  0.68           C  
ATOM   1093  CG1 VAL A  74       8.449   8.482  -5.975  1.00  0.68           C  
ATOM   1094  CG2 VAL A  74       7.656   6.096  -5.727  1.00  0.68           C  
ATOM   1095  H   VAL A  74       8.220   8.566  -8.893  1.00  0.68           H  
ATOM   1096  HA  VAL A  74       6.491   6.557  -8.084  1.00  0.68           H  
ATOM   1097  HB  VAL A  74       8.857   6.901  -7.345  1.00  0.68           H  
ATOM   1098 1HG1 VAL A  74       9.314   8.256  -5.358  1.00  0.68           H  
ATOM   1099 2HG1 VAL A  74       8.710   9.253  -6.698  1.00  0.68           H  
ATOM   1100 3HG1 VAL A  74       7.640   8.837  -5.338  1.00  0.68           H  
ATOM   1101 1HG2 VAL A  74       8.517   5.880  -5.096  1.00  0.68           H  
ATOM   1102 2HG2 VAL A  74       6.819   6.417  -5.105  1.00  0.68           H  
ATOM   1103 3HG2 VAL A  74       7.376   5.200  -6.280  1.00  0.68           H  
ATOM   1104  N   ASP A  75       5.461   9.413  -6.815  1.00  0.69           N  
ATOM   1105  CA  ASP A  75       4.361  10.065  -6.094  1.00  0.69           C  
ATOM   1106  C   ASP A  75       3.090  10.308  -6.913  1.00  0.69           C  
ATOM   1107  O   ASP A  75       2.114  10.847  -6.390  1.00  0.69           O  
ATOM   1108  CB  ASP A  75       4.822  11.385  -5.490  1.00  0.69           C  
ATOM   1109  CG  ASP A  75       5.724  11.156  -4.328  1.00  0.69           C  
ATOM   1110  OD1 ASP A  75       5.407  10.294  -3.541  1.00  0.69           O  
ATOM   1111  OD2 ASP A  75       6.738  11.783  -4.170  1.00  0.69           O  
ATOM   1112  H   ASP A  75       6.142   9.978  -7.301  1.00  0.69           H  
ATOM   1113  HA  ASP A  75       4.086   9.412  -5.266  1.00  0.69           H  
ATOM   1114 1HB  ASP A  75       5.347  11.969  -6.245  1.00  0.69           H  
ATOM   1115 2HB  ASP A  75       3.955  11.963  -5.164  1.00  0.69           H  
ATOM   1116  N   ASP A  76       3.092   9.926  -8.185  1.00  0.70           N  
ATOM   1117  CA  ASP A  76       1.912  10.066  -9.032  1.00  0.70           C  
ATOM   1118  C   ASP A  76       1.958   8.944 -10.058  1.00  0.70           C  
ATOM   1119  O   ASP A  76       1.566   9.093 -11.226  1.00  0.70           O  
ATOM   1120  CB  ASP A  76       1.842  11.438  -9.704  1.00  0.70           C  
ATOM   1121  CG  ASP A  76       0.448  11.724 -10.263  1.00  0.70           C  
ATOM   1122  OD1 ASP A  76      -0.486  11.175  -9.730  1.00  0.70           O  
ATOM   1123  OD2 ASP A  76       0.311  12.462 -11.219  1.00  0.70           O  
ATOM   1124  H   ASP A  76       3.919   9.489  -8.586  1.00  0.70           H  
ATOM   1125  HA  ASP A  76       1.020   9.936  -8.420  1.00  0.70           H  
ATOM   1126 1HB  ASP A  76       2.101  12.213  -8.981  1.00  0.70           H  
ATOM   1127 2HB  ASP A  76       2.570  11.484 -10.517  1.00  0.70           H  
ATOM   1128  N   MET A  77       2.397   7.794  -9.565  1.00  0.71           N  
ATOM   1129  CA  MET A  77       2.544   6.585 -10.342  1.00  0.71           C  
ATOM   1130  C   MET A  77       1.272   6.191 -11.114  1.00  0.71           C  
ATOM   1131  O   MET A  77       1.379   5.861 -12.293  1.00  0.71           O  
ATOM   1132  CB  MET A  77       3.087   5.469  -9.455  1.00  0.71           C  
ATOM   1133  CG  MET A  77       3.419   4.247 -10.161  1.00  0.71           C  
ATOM   1134  SD  MET A  77       3.961   2.950  -9.056  1.00  0.71           S  
ATOM   1135  CE  MET A  77       5.460   3.591  -8.337  1.00  0.71           C  
ATOM   1136  H   MET A  77       2.684   7.779  -8.593  1.00  0.71           H  
ATOM   1137  HA  MET A  77       3.318   6.776 -11.084  1.00  0.71           H  
ATOM   1138 1HB  MET A  77       4.009   5.822  -8.983  1.00  0.71           H  
ATOM   1139 2HB  MET A  77       2.420   5.207  -8.664  1.00  0.71           H  
ATOM   1140 1HG  MET A  77       2.528   3.922 -10.669  1.00  0.71           H  
ATOM   1141 2HG  MET A  77       4.200   4.437 -10.900  1.00  0.71           H  
ATOM   1142 1HE  MET A  77       5.876   2.852  -7.650  1.00  0.71           H  
ATOM   1143 2HE  MET A  77       6.177   3.806  -9.116  1.00  0.71           H  
ATOM   1144 3HE  MET A  77       5.237   4.509  -7.790  1.00  0.71           H  
ATOM   1145  N   PRO A  78       0.050   6.200 -10.515  1.00  0.71           N  
ATOM   1146  CA  PRO A  78      -1.193   5.871 -11.188  1.00  0.71           C  
ATOM   1147  C   PRO A  78      -1.414   6.648 -12.478  1.00  0.71           C  
ATOM   1148  O   PRO A  78      -2.058   6.137 -13.395  1.00  0.71           O  
ATOM   1149  CB  PRO A  78      -2.250   6.225 -10.147  1.00  0.71           C  
ATOM   1150  CG  PRO A  78      -1.553   6.040  -8.828  1.00  0.71           C  
ATOM   1151  CD  PRO A  78      -0.158   6.544  -9.073  1.00  0.71           C  
ATOM   1152  HA  PRO A  78      -1.220   4.809 -11.391  1.00  0.71           H  
ATOM   1153 1HB  PRO A  78      -2.597   7.261 -10.307  1.00  0.71           H  
ATOM   1154 2HB  PRO A  78      -3.126   5.571 -10.265  1.00  0.71           H  
ATOM   1155 1HG  PRO A  78      -2.075   6.610  -8.044  1.00  0.71           H  
ATOM   1156 2HG  PRO A  78      -1.578   4.987  -8.525  1.00  0.71           H  
ATOM   1157 1HD  PRO A  78      -0.177   7.628  -8.921  1.00  0.71           H  
ATOM   1158 2HD  PRO A  78       0.511   6.041  -8.405  1.00  0.71           H  
ATOM   1159  N   ASN A  79      -0.892   7.876 -12.577  1.00  0.71           N  
ATOM   1160  CA  ASN A  79      -1.088   8.623 -13.807  1.00  0.71           C  
ATOM   1161  C   ASN A  79       0.017   8.260 -14.782  1.00  0.71           C  
ATOM   1162  O   ASN A  79      -0.235   7.979 -15.956  1.00  0.71           O  
ATOM   1163  CB  ASN A  79      -1.140  10.115 -13.548  1.00  0.71           C  
ATOM   1164  CG  ASN A  79      -2.420  10.555 -12.864  1.00  0.71           C  
ATOM   1165  OD1 ASN A  79      -3.476   9.917 -13.002  1.00  0.71           O  
ATOM   1166  ND2 ASN A  79      -2.352  11.639 -12.143  1.00  0.71           N  
ATOM   1167  H   ASN A  79      -0.325   8.296 -11.840  1.00  0.71           H  
ATOM   1168  HA  ASN A  79      -2.034   8.326 -14.257  1.00  0.71           H  
ATOM   1169 1HB  ASN A  79      -0.294  10.398 -12.914  1.00  0.71           H  
ATOM   1170 2HB  ASN A  79      -1.036  10.654 -14.487  1.00  0.71           H  
ATOM   1171 1HD2 ASN A  79      -3.155  11.979 -11.664  1.00  0.71           H  
ATOM   1172 2HD2 ASN A  79      -1.455  12.127 -12.033  1.00  0.71           H  
ATOM   1173  N   ALA A  80       1.245   8.174 -14.269  1.00  0.72           N  
ATOM   1174  CA  ALA A  80       2.405   7.876 -15.106  1.00  0.72           C  
ATOM   1175  C   ALA A  80       2.266   6.534 -15.820  1.00  0.72           C  
ATOM   1176  O   ALA A  80       2.697   6.373 -16.966  1.00  0.72           O  
ATOM   1177  CB  ALA A  80       3.649   7.855 -14.249  1.00  0.72           C  
ATOM   1178  H   ALA A  80       1.379   8.374 -13.275  1.00  0.72           H  
ATOM   1179  HA  ALA A  80       2.491   8.658 -15.857  1.00  0.72           H  
ATOM   1180 1HB  ALA A  80       4.523   7.663 -14.868  1.00  0.72           H  
ATOM   1181 2HB  ALA A  80       3.748   8.819 -13.761  1.00  0.72           H  
ATOM   1182 3HB  ALA A  80       3.558   7.073 -13.499  1.00  0.72           H  
ATOM   1183  N   LEU A  81       1.655   5.576 -15.139  1.00  0.72           N  
ATOM   1184  CA  LEU A  81       1.466   4.241 -15.665  1.00  0.72           C  
ATOM   1185  C   LEU A  81       0.059   3.969 -16.225  1.00  0.72           C  
ATOM   1186  O   LEU A  81      -0.259   2.809 -16.518  1.00  0.72           O  
ATOM   1187  CB  LEU A  81       1.762   3.222 -14.570  1.00  0.72           C  
ATOM   1188  CG  LEU A  81       3.185   3.217 -13.978  1.00  0.72           C  
ATOM   1189  CD1 LEU A  81       3.273   2.135 -12.898  1.00  0.72           C  
ATOM   1190  CD2 LEU A  81       4.200   2.963 -15.076  1.00  0.72           C  
ATOM   1191  H   LEU A  81       1.345   5.776 -14.188  1.00  0.72           H  
ATOM   1192  HA  LEU A  81       2.182   4.096 -16.472  1.00  0.72           H  
ATOM   1193 1HB  LEU A  81       1.093   3.439 -13.761  1.00  0.72           H  
ATOM   1194 2HB  LEU A  81       1.541   2.245 -14.939  1.00  0.72           H  
ATOM   1195  HG  LEU A  81       3.380   4.186 -13.511  1.00  0.72           H  
ATOM   1196 1HD1 LEU A  81       4.266   2.136 -12.458  1.00  0.72           H  
ATOM   1197 2HD1 LEU A  81       2.543   2.311 -12.134  1.00  0.72           H  
ATOM   1198 3HD1 LEU A  81       3.081   1.174 -13.345  1.00  0.72           H  
ATOM   1199 1HD2 LEU A  81       5.201   2.965 -14.677  1.00  0.72           H  
ATOM   1200 2HD2 LEU A  81       4.000   1.996 -15.517  1.00  0.72           H  
ATOM   1201 3HD2 LEU A  81       4.119   3.744 -15.835  1.00  0.72           H  
ATOM   1202  N   SER A  82      -0.798   4.995 -16.377  1.00  0.73           N  
ATOM   1203  CA  SER A  82      -2.165   4.722 -16.848  1.00  0.73           C  
ATOM   1204  C   SER A  82      -2.243   4.074 -18.226  1.00  0.73           C  
ATOM   1205  O   SER A  82      -3.007   3.129 -18.422  1.00  0.73           O  
ATOM   1206  CB  SER A  82      -3.018   5.987 -16.881  1.00  0.73           C  
ATOM   1207  OG  SER A  82      -3.355   6.462 -15.602  1.00  0.73           O  
ATOM   1208  H   SER A  82      -0.520   5.955 -16.163  1.00  0.73           H  
ATOM   1209  HA  SER A  82      -2.625   4.040 -16.132  1.00  0.73           H  
ATOM   1210 1HB  SER A  82      -2.457   6.762 -17.405  1.00  0.73           H  
ATOM   1211 2HB  SER A  82      -3.925   5.801 -17.454  1.00  0.73           H  
ATOM   1212  HG  SER A  82      -2.594   6.322 -15.011  1.00  0.73           H  
ATOM   1213  N   ALA A  83      -1.440   4.525 -19.191  1.00  0.73           N  
ATOM   1214  CA  ALA A  83      -1.531   3.902 -20.510  1.00  0.73           C  
ATOM   1215  C   ALA A  83      -1.182   2.426 -20.427  1.00  0.73           C  
ATOM   1216  O   ALA A  83      -1.827   1.579 -21.051  1.00  0.73           O  
ATOM   1217  CB  ALA A  83      -0.601   4.586 -21.488  1.00  0.73           C  
ATOM   1218  H   ALA A  83      -0.805   5.293 -19.015  1.00  0.73           H  
ATOM   1219  HA  ALA A  83      -2.561   3.990 -20.860  1.00  0.73           H  
ATOM   1220 1HB  ALA A  83      -0.697   4.115 -22.467  1.00  0.73           H  
ATOM   1221 2HB  ALA A  83      -0.865   5.640 -21.564  1.00  0.73           H  
ATOM   1222 3HB  ALA A  83       0.426   4.491 -21.139  1.00  0.73           H  
ATOM   1223  N   LEU A  84      -0.170   2.116 -19.626  1.00  0.74           N  
ATOM   1224  CA  LEU A  84       0.279   0.749 -19.493  1.00  0.74           C  
ATOM   1225  C   LEU A  84      -0.742  -0.086 -18.766  1.00  0.74           C  
ATOM   1226  O   LEU A  84      -0.974  -1.240 -19.130  1.00  0.74           O  
ATOM   1227  CB  LEU A  84       1.597   0.715 -18.749  1.00  0.74           C  
ATOM   1228  CG  LEU A  84       2.766   1.299 -19.479  1.00  0.74           C  
ATOM   1229  CD1 LEU A  84       3.915   1.370 -18.540  1.00  0.74           C  
ATOM   1230  CD2 LEU A  84       3.088   0.432 -20.672  1.00  0.74           C  
ATOM   1231  H   LEU A  84       0.297   2.848 -19.108  1.00  0.74           H  
ATOM   1232  HA  LEU A  84       0.423   0.333 -20.485  1.00  0.74           H  
ATOM   1233 1HB  LEU A  84       1.481   1.266 -17.814  1.00  0.74           H  
ATOM   1234 2HB  LEU A  84       1.837  -0.318 -18.515  1.00  0.74           H  
ATOM   1235  HG  LEU A  84       2.531   2.311 -19.815  1.00  0.74           H  
ATOM   1236 1HD1 LEU A  84       4.780   1.796 -19.047  1.00  0.74           H  
ATOM   1237 2HD1 LEU A  84       3.636   2.000 -17.714  1.00  0.74           H  
ATOM   1238 3HD1 LEU A  84       4.151   0.371 -18.183  1.00  0.74           H  
ATOM   1239 1HD2 LEU A  84       3.943   0.848 -21.205  1.00  0.74           H  
ATOM   1240 2HD2 LEU A  84       3.325  -0.577 -20.335  1.00  0.74           H  
ATOM   1241 3HD2 LEU A  84       2.231   0.399 -21.335  1.00  0.74           H  
ATOM   1242  N   SER A  85      -1.393   0.512 -17.771  1.00  0.75           N  
ATOM   1243  CA  SER A  85      -2.375  -0.192 -16.971  1.00  0.75           C  
ATOM   1244  C   SER A  85      -3.525  -0.639 -17.868  1.00  0.75           C  
ATOM   1245  O   SER A  85      -3.983  -1.780 -17.777  1.00  0.75           O  
ATOM   1246  CB  SER A  85      -2.905   0.733 -15.892  1.00  0.75           C  
ATOM   1247  OG  SER A  85      -1.877   1.138 -15.020  1.00  0.75           O  
ATOM   1248  H   SER A  85      -1.159   1.472 -17.525  1.00  0.75           H  
ATOM   1249  HA  SER A  85      -1.910  -1.070 -16.522  1.00  0.75           H  
ATOM   1250 1HB  SER A  85      -3.371   1.602 -16.347  1.00  0.75           H  
ATOM   1251 2HB  SER A  85      -3.675   0.208 -15.322  1.00  0.75           H  
ATOM   1252  HG  SER A  85      -1.289   1.717 -15.552  1.00  0.75           H  
ATOM   1253  N   ASP A  86      -3.957   0.247 -18.779  1.00  0.76           N  
ATOM   1254  CA  ASP A  86      -5.043  -0.090 -19.695  1.00  0.76           C  
ATOM   1255  C   ASP A  86      -4.601  -1.179 -20.676  1.00  0.76           C  
ATOM   1256  O   ASP A  86      -5.363  -2.107 -20.998  1.00  0.76           O  
ATOM   1257  CB  ASP A  86      -5.492   1.145 -20.486  1.00  0.76           C  
ATOM   1258  CG  ASP A  86      -6.231   2.208 -19.641  1.00  0.76           C  
ATOM   1259  OD1 ASP A  86      -6.587   1.925 -18.511  1.00  0.76           O  
ATOM   1260  OD2 ASP A  86      -6.461   3.283 -20.141  1.00  0.76           O  
ATOM   1261  H   ASP A  86      -3.536   1.179 -18.805  1.00  0.76           H  
ATOM   1262  HA  ASP A  86      -5.884  -0.465 -19.114  1.00  0.76           H  
ATOM   1263 1HB  ASP A  86      -4.607   1.617 -20.928  1.00  0.76           H  
ATOM   1264 2HB  ASP A  86      -6.138   0.836 -21.305  1.00  0.76           H  
ATOM   1265  N   LEU A  87      -3.353  -1.100 -21.136  1.00  0.76           N  
ATOM   1266  CA  LEU A  87      -2.881  -2.120 -22.048  1.00  0.76           C  
ATOM   1267  C   LEU A  87      -2.851  -3.477 -21.366  1.00  0.76           C  
ATOM   1268  O   LEU A  87      -3.403  -4.450 -21.883  1.00  0.76           O  
ATOM   1269  CB  LEU A  87      -1.479  -1.755 -22.553  1.00  0.76           C  
ATOM   1270  CG  LEU A  87      -1.432  -0.579 -23.515  1.00  0.76           C  
ATOM   1271  CD1 LEU A  87       0.009  -0.163 -23.756  1.00  0.76           C  
ATOM   1272  CD2 LEU A  87      -2.085  -1.000 -24.800  1.00  0.76           C  
ATOM   1273  H   LEU A  87      -2.748  -0.316 -20.880  1.00  0.76           H  
ATOM   1274  HA  LEU A  87      -3.561  -2.167 -22.895  1.00  0.76           H  
ATOM   1275 1HB  LEU A  87      -0.853  -1.514 -21.699  1.00  0.76           H  
ATOM   1276 2HB  LEU A  87      -1.056  -2.621 -23.056  1.00  0.76           H  
ATOM   1277  HG  LEU A  87      -1.970   0.263 -23.097  1.00  0.76           H  
ATOM   1278 1HD1 LEU A  87       0.033   0.677 -24.448  1.00  0.76           H  
ATOM   1279 2HD1 LEU A  87       0.452   0.134 -22.819  1.00  0.76           H  
ATOM   1280 3HD1 LEU A  87       0.566  -0.998 -24.175  1.00  0.76           H  
ATOM   1281 1HD2 LEU A  87      -2.068  -0.172 -25.507  1.00  0.76           H  
ATOM   1282 2HD2 LEU A  87      -1.534  -1.841 -25.205  1.00  0.76           H  
ATOM   1283 3HD2 LEU A  87      -3.118  -1.292 -24.605  1.00  0.76           H  
ATOM   1284  N   HIS A  88      -2.357  -3.521 -20.135  1.00  0.78           N  
ATOM   1285  CA  HIS A  88      -2.268  -4.779 -19.418  1.00  0.78           C  
ATOM   1286  C   HIS A  88      -3.626  -5.336 -19.042  1.00  0.78           C  
ATOM   1287  O   HIS A  88      -3.851  -6.549 -19.089  1.00  0.78           O  
ATOM   1288  CB  HIS A  88      -1.426  -4.611 -18.168  1.00  0.78           C  
ATOM   1289  CG  HIS A  88       0.036  -4.504 -18.456  1.00  0.78           C  
ATOM   1290  ND1 HIS A  88       0.744  -5.519 -19.065  1.00  0.78           N  
ATOM   1291  CD2 HIS A  88       0.924  -3.527 -18.209  1.00  0.78           C  
ATOM   1292  CE1 HIS A  88       2.006  -5.166 -19.176  1.00  0.78           C  
ATOM   1293  NE2 HIS A  88       2.145  -3.958 -18.665  1.00  0.78           N  
ATOM   1294  H   HIS A  88      -1.966  -2.677 -19.715  1.00  0.78           H  
ATOM   1295  HA  HIS A  88      -1.773  -5.511 -20.043  1.00  0.78           H  
ATOM   1296 1HB  HIS A  88      -1.737  -3.698 -17.645  1.00  0.78           H  
ATOM   1297 2HB  HIS A  88      -1.613  -5.441 -17.501  1.00  0.78           H  
ATOM   1298  HD2 HIS A  88       0.705  -2.589 -17.739  1.00  0.78           H  
ATOM   1299  HE1 HIS A  88       2.798  -5.770 -19.616  1.00  0.78           H  
ATOM   1300  HE2 HIS A  88       3.007  -3.431 -18.614  1.00  0.78           H  
ATOM   1301  N   ALA A  89      -4.536  -4.460 -18.639  1.00  0.79           N  
ATOM   1302  CA  ALA A  89      -5.852  -4.884 -18.211  1.00  0.79           C  
ATOM   1303  C   ALA A  89      -6.795  -5.262 -19.339  1.00  0.79           C  
ATOM   1304  O   ALA A  89      -7.486  -6.278 -19.247  1.00  0.79           O  
ATOM   1305  CB  ALA A  89      -6.493  -3.767 -17.439  1.00  0.79           C  
ATOM   1306  H   ALA A  89      -4.304  -3.468 -18.586  1.00  0.79           H  
ATOM   1307  HA  ALA A  89      -5.730  -5.755 -17.571  1.00  0.79           H  
ATOM   1308 1HB  ALA A  89      -7.466  -4.089 -17.100  1.00  0.79           H  
ATOM   1309 2HB  ALA A  89      -5.866  -3.503 -16.590  1.00  0.79           H  
ATOM   1310 3HB  ALA A  89      -6.607  -2.900 -18.087  1.00  0.79           H  
ATOM   1311  N   HIS A  90      -6.816  -4.469 -20.414  1.00  0.81           N  
ATOM   1312  CA  HIS A  90      -7.809  -4.681 -21.453  1.00  0.81           C  
ATOM   1313  C   HIS A  90      -7.301  -5.130 -22.818  1.00  0.81           C  
ATOM   1314  O   HIS A  90      -8.019  -5.842 -23.526  1.00  0.81           O  
ATOM   1315  CB  HIS A  90      -8.591  -3.381 -21.635  1.00  0.81           C  
ATOM   1316  CG  HIS A  90      -9.322  -2.973 -20.397  1.00  0.81           C  
ATOM   1317  ND1 HIS A  90     -10.412  -3.667 -19.921  1.00  0.81           N  
ATOM   1318  CD2 HIS A  90      -9.121  -1.947 -19.533  1.00  0.81           C  
ATOM   1319  CE1 HIS A  90     -10.850  -3.092 -18.816  1.00  0.81           C  
ATOM   1320  NE2 HIS A  90     -10.090  -2.044 -18.562  1.00  0.81           N  
ATOM   1321  H   HIS A  90      -6.195  -3.666 -20.483  1.00  0.81           H  
ATOM   1322  HA  HIS A  90      -8.509  -5.440 -21.110  1.00  0.81           H  
ATOM   1323 1HB  HIS A  90      -7.901  -2.579 -21.910  1.00  0.81           H  
ATOM   1324 2HB  HIS A  90      -9.309  -3.495 -22.444  1.00  0.81           H  
ATOM   1325  HD2 HIS A  90      -8.338  -1.186 -19.596  1.00  0.81           H  
ATOM   1326  HE1 HIS A  90     -11.697  -3.424 -18.218  1.00  0.81           H  
ATOM   1327  HE2 HIS A  90     -10.207  -1.419 -17.780  1.00  0.81           H  
ATOM   1328  N   LYS A  91      -6.083  -4.752 -23.212  1.00  0.82           N  
ATOM   1329  CA  LYS A  91      -5.638  -5.157 -24.551  1.00  0.82           C  
ATOM   1330  C   LYS A  91      -4.898  -6.483 -24.525  1.00  0.82           C  
ATOM   1331  O   LYS A  91      -5.105  -7.356 -25.368  1.00  0.82           O  
ATOM   1332  CB  LYS A  91      -4.729  -4.113 -25.193  1.00  0.82           C  
ATOM   1333  CG  LYS A  91      -4.269  -4.503 -26.598  1.00  0.82           C  
ATOM   1334  CD  LYS A  91      -3.438  -3.421 -27.256  1.00  0.82           C  
ATOM   1335  CE  LYS A  91      -3.014  -3.830 -28.659  1.00  0.82           C  
ATOM   1336  NZ  LYS A  91      -2.202  -2.775 -29.329  1.00  0.82           N  
ATOM   1337  H   LYS A  91      -5.481  -4.180 -22.608  1.00  0.82           H  
ATOM   1338  HA  LYS A  91      -6.515  -5.280 -25.187  1.00  0.82           H  
ATOM   1339 1HB  LYS A  91      -5.243  -3.155 -25.247  1.00  0.82           H  
ATOM   1340 2HB  LYS A  91      -3.841  -3.980 -24.578  1.00  0.82           H  
ATOM   1341 1HG  LYS A  91      -3.667  -5.411 -26.528  1.00  0.82           H  
ATOM   1342 2HG  LYS A  91      -5.138  -4.714 -27.219  1.00  0.82           H  
ATOM   1343 1HD  LYS A  91      -3.998  -2.486 -27.296  1.00  0.82           H  
ATOM   1344 2HD  LYS A  91      -2.544  -3.272 -26.668  1.00  0.82           H  
ATOM   1345 1HE  LYS A  91      -2.423  -4.744 -28.597  1.00  0.82           H  
ATOM   1346 2HE  LYS A  91      -3.903  -4.025 -29.257  1.00  0.82           H  
ATOM   1347 1HZ  LYS A  91      -1.942  -3.087 -30.254  1.00  0.82           H  
ATOM   1348 2HZ  LYS A  91      -2.747  -1.926 -29.401  1.00  0.82           H  
ATOM   1349 3HZ  LYS A  91      -1.369  -2.594 -28.789  1.00  0.82           H  
ATOM   1350  N   LEU A  92      -4.019  -6.604 -23.549  1.00  0.82           N  
ATOM   1351  CA  LEU A  92      -3.125  -7.732 -23.407  1.00  0.82           C  
ATOM   1352  C   LEU A  92      -3.715  -8.804 -22.489  1.00  0.82           C  
ATOM   1353  O   LEU A  92      -3.408  -9.985 -22.631  1.00  0.82           O  
ATOM   1354  CB  LEU A  92      -1.827  -7.193 -22.833  1.00  0.82           C  
ATOM   1355  CG  LEU A  92      -1.163  -6.087 -23.658  1.00  0.82           C  
ATOM   1356  CD1 LEU A  92       0.053  -5.569 -22.905  1.00  0.82           C  
ATOM   1357  CD2 LEU A  92      -0.811  -6.617 -25.021  1.00  0.82           C  
ATOM   1358  H   LEU A  92      -3.922  -5.837 -22.897  1.00  0.82           H  
ATOM   1359  HA  LEU A  92      -2.948  -8.165 -24.390  1.00  0.82           H  
ATOM   1360 1HB  LEU A  92      -2.038  -6.790 -21.861  1.00  0.82           H  
ATOM   1361 2HB  LEU A  92      -1.117  -8.011 -22.736  1.00  0.82           H  
ATOM   1362  HG  LEU A  92      -1.855  -5.257 -23.775  1.00  0.82           H  
ATOM   1363 1HD1 LEU A  92       0.522  -4.768 -23.475  1.00  0.82           H  
ATOM   1364 2HD1 LEU A  92      -0.257  -5.183 -21.933  1.00  0.82           H  
ATOM   1365 3HD1 LEU A  92       0.766  -6.377 -22.759  1.00  0.82           H  
ATOM   1366 1HD2 LEU A  92      -0.350  -5.824 -25.610  1.00  0.82           H  
ATOM   1367 2HD2 LEU A  92      -0.113  -7.450 -24.921  1.00  0.82           H  
ATOM   1368 3HD2 LEU A  92      -1.719  -6.960 -25.520  1.00  0.82           H  
ATOM   1369  N   ARG A  93      -4.584  -8.375 -21.562  1.00  0.82           N  
ATOM   1370  CA  ARG A  93      -5.234  -9.226 -20.553  1.00  0.82           C  
ATOM   1371  C   ARG A  93      -4.221 -10.017 -19.724  1.00  0.82           C  
ATOM   1372  O   ARG A  93      -4.337 -11.248 -19.591  1.00  0.82           O  
ATOM   1373  CB  ARG A  93      -6.181 -10.224 -21.221  1.00  0.82           C  
ATOM   1374  CG  ARG A  93      -7.229  -9.615 -22.168  1.00  0.82           C  
ATOM   1375  CD  ARG A  93      -8.175  -8.729 -21.472  1.00  0.82           C  
ATOM   1376  NE  ARG A  93      -9.155  -8.149 -22.389  1.00  0.82           N  
ATOM   1377  CZ  ARG A  93     -10.347  -8.693 -22.695  1.00  0.82           C  
ATOM   1378  NH1 ARG A  93     -10.713  -9.832 -22.144  1.00  0.82           N  
ATOM   1379  NH2 ARG A  93     -11.153  -8.085 -23.549  1.00  0.82           N  
ATOM   1380  H   ARG A  93      -4.787  -7.386 -21.537  1.00  0.82           H  
ATOM   1381  HA  ARG A  93      -5.805  -8.580 -19.881  1.00  0.82           H  
ATOM   1382 1HB  ARG A  93      -5.608 -10.957 -21.787  1.00  0.82           H  
ATOM   1383 2HB  ARG A  93      -6.722 -10.767 -20.447  1.00  0.82           H  
ATOM   1384 1HG  ARG A  93      -6.725  -9.023 -22.937  1.00  0.82           H  
ATOM   1385 2HG  ARG A  93      -7.796 -10.413 -22.644  1.00  0.82           H  
ATOM   1386 1HD  ARG A  93      -8.706  -9.275 -20.694  1.00  0.82           H  
ATOM   1387 2HD  ARG A  93      -7.613  -7.922 -21.030  1.00  0.82           H  
ATOM   1388  HE  ARG A  93      -8.899  -7.263 -22.843  1.00  0.82           H  
ATOM   1389 1HH1 ARG A  93     -10.098 -10.295 -21.491  1.00  0.82           H  
ATOM   1390 2HH1 ARG A  93     -11.608 -10.240 -22.373  1.00  0.82           H  
ATOM   1391 1HH2 ARG A  93     -10.879  -7.208 -23.979  1.00  0.82           H  
ATOM   1392 2HH2 ARG A  93     -12.044  -8.494 -23.777  1.00  0.82           H  
ATOM   1393  N   VAL A  94      -3.230  -9.320 -19.163  1.00  0.81           N  
ATOM   1394  CA  VAL A  94      -2.169 -10.030 -18.471  1.00  0.81           C  
ATOM   1395  C   VAL A  94      -2.481 -10.348 -17.018  1.00  0.81           C  
ATOM   1396  O   VAL A  94      -2.674  -9.456 -16.195  1.00  0.81           O  
ATOM   1397  CB  VAL A  94      -0.858  -9.239 -18.530  1.00  0.81           C  
ATOM   1398  CG1 VAL A  94       0.238 -10.011 -17.814  1.00  0.81           C  
ATOM   1399  CG2 VAL A  94      -0.512  -8.951 -19.951  1.00  0.81           C  
ATOM   1400  H   VAL A  94      -3.225  -8.304 -19.250  1.00  0.81           H  
ATOM   1401  HA  VAL A  94      -2.001 -10.946 -18.980  1.00  0.81           H  
ATOM   1402  HB  VAL A  94      -0.993  -8.296 -17.998  1.00  0.81           H  
ATOM   1403 1HG1 VAL A  94       1.164  -9.435 -17.834  1.00  0.81           H  
ATOM   1404 2HG1 VAL A  94      -0.044 -10.208 -16.793  1.00  0.81           H  
ATOM   1405 3HG1 VAL A  94       0.385 -10.954 -18.329  1.00  0.81           H  
ATOM   1406 1HG2 VAL A  94       0.405  -8.364 -19.998  1.00  0.81           H  
ATOM   1407 2HG2 VAL A  94      -0.380  -9.877 -20.495  1.00  0.81           H  
ATOM   1408 3HG2 VAL A  94      -1.325  -8.391 -20.375  1.00  0.81           H  
ATOM   1409  N   ASP A  95      -2.443 -11.642 -16.699  1.00  0.79           N  
ATOM   1410  CA  ASP A  95      -2.688 -12.151 -15.354  1.00  0.79           C  
ATOM   1411  C   ASP A  95      -1.761 -11.473 -14.340  1.00  0.79           C  
ATOM   1412  O   ASP A  95      -0.549 -11.621 -14.466  1.00  0.79           O  
ATOM   1413  CB  ASP A  95      -2.454 -13.669 -15.307  1.00  0.79           C  
ATOM   1414  CG  ASP A  95      -2.770 -14.356 -13.922  1.00  0.79           C  
ATOM   1415  OD1 ASP A  95      -2.580 -13.748 -12.866  1.00  0.79           O  
ATOM   1416  OD2 ASP A  95      -3.186 -15.491 -13.954  1.00  0.79           O  
ATOM   1417  H   ASP A  95      -2.320 -12.308 -17.460  1.00  0.79           H  
ATOM   1418  HA  ASP A  95      -3.733 -11.990 -15.136  1.00  0.79           H  
ATOM   1419 1HB  ASP A  95      -3.068 -14.146 -16.075  1.00  0.79           H  
ATOM   1420 2HB  ASP A  95      -1.413 -13.876 -15.558  1.00  0.79           H  
ATOM   1421  N   PRO A  96      -2.287 -10.765 -13.314  1.00  0.77           N  
ATOM   1422  CA  PRO A  96      -1.563 -10.027 -12.289  1.00  0.77           C  
ATOM   1423  C   PRO A  96      -0.391 -10.784 -11.660  1.00  0.77           C  
ATOM   1424  O   PRO A  96       0.613 -10.168 -11.262  1.00  0.77           O  
ATOM   1425  CB  PRO A  96      -2.667  -9.772 -11.252  1.00  0.77           C  
ATOM   1426  CG  PRO A  96      -3.920  -9.678 -12.065  1.00  0.77           C  
ATOM   1427  CD  PRO A  96      -3.751 -10.685 -13.156  1.00  0.77           C  
ATOM   1428  HA  PRO A  96      -1.232  -9.086 -12.725  1.00  0.77           H  
ATOM   1429 1HB  PRO A  96      -2.695 -10.596 -10.524  1.00  0.77           H  
ATOM   1430 2HB  PRO A  96      -2.453  -8.854 -10.686  1.00  0.77           H  
ATOM   1431 1HG  PRO A  96      -4.801  -9.879 -11.439  1.00  0.77           H  
ATOM   1432 2HG  PRO A  96      -4.041  -8.660 -12.460  1.00  0.77           H  
ATOM   1433 1HD  PRO A  96      -4.181 -11.662 -12.877  1.00  0.77           H  
ATOM   1434 2HD  PRO A  96      -4.199 -10.251 -14.043  1.00  0.77           H  
ATOM   1435  N   VAL A  97      -0.470 -12.112 -11.592  1.00  0.75           N  
ATOM   1436  CA  VAL A  97       0.628 -12.850 -10.982  1.00  0.75           C  
ATOM   1437  C   VAL A  97       1.919 -12.625 -11.760  1.00  0.75           C  
ATOM   1438  O   VAL A  97       3.007 -12.713 -11.198  1.00  0.75           O  
ATOM   1439  CB  VAL A  97       0.346 -14.361 -10.924  1.00  0.75           C  
ATOM   1440  CG1 VAL A  97       0.477 -14.997 -12.309  1.00  0.75           C  
ATOM   1441  CG2 VAL A  97       1.317 -15.016  -9.947  1.00  0.75           C  
ATOM   1442  H   VAL A  97      -1.283 -12.624 -11.969  1.00  0.75           H  
ATOM   1443  HA  VAL A  97       0.764 -12.487  -9.964  1.00  0.75           H  
ATOM   1444  HB  VAL A  97      -0.685 -14.509 -10.599  1.00  0.75           H  
ATOM   1445 1HG1 VAL A  97       0.240 -16.055 -12.246  1.00  0.75           H  
ATOM   1446 2HG1 VAL A  97      -0.205 -14.519 -12.995  1.00  0.75           H  
ATOM   1447 3HG1 VAL A  97       1.489 -14.888 -12.675  1.00  0.75           H  
ATOM   1448 1HG2 VAL A  97       1.111 -16.083  -9.891  1.00  0.75           H  
ATOM   1449 2HG2 VAL A  97       2.331 -14.862 -10.293  1.00  0.75           H  
ATOM   1450 3HG2 VAL A  97       1.199 -14.570  -8.960  1.00  0.75           H  
ATOM   1451  N   ASN A  98       1.807 -12.325 -13.053  1.00  0.72           N  
ATOM   1452  CA  ASN A  98       2.958 -12.139 -13.912  1.00  0.72           C  
ATOM   1453  C   ASN A  98       3.761 -10.919 -13.518  1.00  0.72           C  
ATOM   1454  O   ASN A  98       4.960 -10.827 -13.790  1.00  0.72           O  
ATOM   1455  CB  ASN A  98       2.503 -12.033 -15.337  1.00  0.72           C  
ATOM   1456  CG  ASN A  98       1.971 -13.333 -15.789  1.00  0.72           C  
ATOM   1457  OD1 ASN A  98       2.211 -14.369 -15.165  1.00  0.72           O  
ATOM   1458  ND2 ASN A  98       1.261 -13.324 -16.854  1.00  0.72           N  
ATOM   1459  H   ASN A  98       0.879 -12.214 -13.459  1.00  0.72           H  
ATOM   1460  HA  ASN A  98       3.605 -13.005 -13.812  1.00  0.72           H  
ATOM   1461 1HB  ASN A  98       1.737 -11.266 -15.425  1.00  0.72           H  
ATOM   1462 2HB  ASN A  98       3.338 -11.744 -15.973  1.00  0.72           H  
ATOM   1463 1HD2 ASN A  98       0.880 -14.179 -17.202  1.00  0.72           H  
ATOM   1464 2HD2 ASN A  98       1.094 -12.462 -17.325  1.00  0.72           H  
ATOM   1465  N   PHE A  99       3.106  -9.962 -12.877  1.00  0.70           N  
ATOM   1466  CA  PHE A  99       3.785  -8.754 -12.481  1.00  0.70           C  
ATOM   1467  C   PHE A  99       4.614  -9.112 -11.267  1.00  0.70           C  
ATOM   1468  O   PHE A  99       5.761  -8.673 -11.117  1.00  0.70           O  
ATOM   1469  CB  PHE A  99       2.764  -7.675 -12.188  1.00  0.70           C  
ATOM   1470  CG  PHE A  99       2.025  -7.292 -13.408  1.00  0.70           C  
ATOM   1471  CD1 PHE A  99       1.114  -8.176 -13.919  1.00  0.70           C  
ATOM   1472  CD2 PHE A  99       2.212  -6.086 -14.051  1.00  0.70           C  
ATOM   1473  CE1 PHE A  99       0.394  -7.892 -15.019  1.00  0.70           C  
ATOM   1474  CE2 PHE A  99       1.487  -5.803 -15.185  1.00  0.70           C  
ATOM   1475  CZ  PHE A  99       0.575  -6.717 -15.657  1.00  0.70           C  
ATOM   1476  H   PHE A  99       2.129 -10.082 -12.620  1.00  0.70           H  
ATOM   1477  HA  PHE A  99       4.447  -8.424 -13.282  1.00  0.70           H  
ATOM   1478 1HB  PHE A  99       2.050  -8.024 -11.441  1.00  0.70           H  
ATOM   1479 2HB  PHE A  99       3.260  -6.795 -11.793  1.00  0.70           H  
ATOM   1480  HD1 PHE A  99       0.975  -9.120 -13.423  1.00  0.70           H  
ATOM   1481  HD2 PHE A  99       2.936  -5.370 -13.661  1.00  0.70           H  
ATOM   1482  HE1 PHE A  99      -0.331  -8.607 -15.384  1.00  0.70           H  
ATOM   1483  HE2 PHE A  99       1.629  -4.866 -15.706  1.00  0.70           H  
ATOM   1484  HZ  PHE A  99       0.002  -6.512 -16.535  1.00  0.70           H  
ATOM   1485  N   LYS A 100       4.038  -9.959 -10.409  1.00  0.68           N  
ATOM   1486  CA  LYS A 100       4.749 -10.381  -9.211  1.00  0.68           C  
ATOM   1487  C   LYS A 100       5.948 -11.254  -9.599  1.00  0.68           C  
ATOM   1488  O   LYS A 100       7.051 -11.080  -9.074  1.00  0.68           O  
ATOM   1489  CB  LYS A 100       3.812 -11.156  -8.280  1.00  0.68           C  
ATOM   1490  CG  LYS A 100       2.721 -10.306  -7.648  1.00  0.68           C  
ATOM   1491  CD  LYS A 100       1.811 -11.137  -6.755  1.00  0.68           C  
ATOM   1492  CE  LYS A 100       0.706 -10.283  -6.148  1.00  0.68           C  
ATOM   1493  NZ  LYS A 100      -0.215 -11.086  -5.297  1.00  0.68           N  
ATOM   1494  H   LYS A 100       3.084 -10.280 -10.595  1.00  0.68           H  
ATOM   1495  HA  LYS A 100       5.119  -9.498  -8.691  1.00  0.68           H  
ATOM   1496 1HB  LYS A 100       3.332 -11.963  -8.829  1.00  0.68           H  
ATOM   1497 2HB  LYS A 100       4.394 -11.610  -7.479  1.00  0.68           H  
ATOM   1498 1HG  LYS A 100       3.172  -9.504  -7.065  1.00  0.68           H  
ATOM   1499 2HG  LYS A 100       2.121  -9.860  -8.447  1.00  0.68           H  
ATOM   1500 1HD  LYS A 100       1.360 -11.938  -7.344  1.00  0.68           H  
ATOM   1501 2HD  LYS A 100       2.396 -11.584  -5.952  1.00  0.68           H  
ATOM   1502 1HE  LYS A 100       1.156  -9.499  -5.540  1.00  0.68           H  
ATOM   1503 2HE  LYS A 100       0.132  -9.821  -6.953  1.00  0.68           H  
ATOM   1504 1HZ  LYS A 100      -0.931 -10.484  -4.915  1.00  0.68           H  
ATOM   1505 2HZ  LYS A 100      -0.647 -11.810  -5.853  1.00  0.68           H  
ATOM   1506 3HZ  LYS A 100       0.306 -11.509  -4.542  1.00  0.68           H  
ATOM   1507  N   LEU A 101       5.753 -12.140 -10.579  1.00  0.66           N  
ATOM   1508  CA  LEU A 101       6.834 -13.024 -11.007  1.00  0.66           C  
ATOM   1509  C   LEU A 101       7.967 -12.221 -11.633  1.00  0.66           C  
ATOM   1510  O   LEU A 101       9.146 -12.488 -11.374  1.00  0.66           O  
ATOM   1511  CB  LEU A 101       6.311 -14.021 -12.033  1.00  0.66           C  
ATOM   1512  CG  LEU A 101       5.281 -15.038 -11.511  1.00  0.66           C  
ATOM   1513  CD1 LEU A 101       4.737 -15.844 -12.677  1.00  0.66           C  
ATOM   1514  CD2 LEU A 101       5.895 -15.909 -10.480  1.00  0.66           C  
ATOM   1515  H   LEU A 101       4.822 -12.241 -10.984  1.00  0.66           H  
ATOM   1516  HA  LEU A 101       7.216 -13.558 -10.140  1.00  0.66           H  
ATOM   1517 1HB  LEU A 101       5.849 -13.467 -12.848  1.00  0.66           H  
ATOM   1518 2HB  LEU A 101       7.154 -14.578 -12.436  1.00  0.66           H  
ATOM   1519  HG  LEU A 101       4.473 -14.517 -11.064  1.00  0.66           H  
ATOM   1520 1HD1 LEU A 101       3.992 -16.550 -12.314  1.00  0.66           H  
ATOM   1521 2HD1 LEU A 101       4.277 -15.178 -13.398  1.00  0.66           H  
ATOM   1522 3HD1 LEU A 101       5.547 -16.382 -13.151  1.00  0.66           H  
ATOM   1523 1HD2 LEU A 101       5.152 -16.615 -10.111  1.00  0.66           H  
ATOM   1524 2HD2 LEU A 101       6.705 -16.441 -10.917  1.00  0.66           H  
ATOM   1525 3HD2 LEU A 101       6.259 -15.299  -9.657  1.00  0.66           H  
ATOM   1526  N   LEU A 102       7.611 -11.200 -12.418  1.00  0.64           N  
ATOM   1527  CA  LEU A 102       8.616 -10.367 -13.044  1.00  0.64           C  
ATOM   1528  C   LEU A 102       9.351  -9.557 -11.988  1.00  0.64           C  
ATOM   1529  O   LEU A 102      10.567  -9.411 -12.074  1.00  0.64           O  
ATOM   1530  CB  LEU A 102       8.023  -9.457 -14.120  1.00  0.64           C  
ATOM   1531  CG  LEU A 102       9.093  -8.624 -14.877  1.00  0.64           C  
ATOM   1532  CD1 LEU A 102      10.133  -9.580 -15.496  1.00  0.64           C  
ATOM   1533  CD2 LEU A 102       8.424  -7.816 -15.966  1.00  0.64           C  
ATOM   1534  H   LEU A 102       6.628 -11.020 -12.628  1.00  0.64           H  
ATOM   1535  HA  LEU A 102       9.337 -11.019 -13.535  1.00  0.64           H  
ATOM   1536 1HB  LEU A 102       7.469 -10.051 -14.834  1.00  0.64           H  
ATOM   1537 2HB  LEU A 102       7.326  -8.765 -13.641  1.00  0.64           H  
ATOM   1538  HG  LEU A 102       9.599  -7.959 -14.186  1.00  0.64           H  
ATOM   1539 1HD1 LEU A 102      10.891  -9.006 -16.033  1.00  0.64           H  
ATOM   1540 2HD1 LEU A 102      10.610 -10.157 -14.710  1.00  0.64           H  
ATOM   1541 3HD1 LEU A 102       9.638 -10.253 -16.177  1.00  0.64           H  
ATOM   1542 1HD2 LEU A 102       9.173  -7.242 -16.499  1.00  0.64           H  
ATOM   1543 2HD2 LEU A 102       7.922  -8.492 -16.661  1.00  0.64           H  
ATOM   1544 3HD2 LEU A 102       7.694  -7.142 -15.521  1.00  0.64           H  
ATOM   1545  N   SER A 103       8.626  -9.043 -10.986  1.00  0.62           N  
ATOM   1546  CA  SER A 103       9.229  -8.249  -9.919  1.00  0.62           C  
ATOM   1547  C   SER A 103      10.299  -9.056  -9.187  1.00  0.62           C  
ATOM   1548  O   SER A 103      11.381  -8.543  -8.874  1.00  0.62           O  
ATOM   1549  CB  SER A 103       8.160  -7.810  -8.947  1.00  0.62           C  
ATOM   1550  OG  SER A 103       7.245  -6.938  -9.562  1.00  0.62           O  
ATOM   1551  H   SER A 103       7.614  -9.173 -10.974  1.00  0.62           H  
ATOM   1552  HA  SER A 103       9.691  -7.374 -10.351  1.00  0.62           H  
ATOM   1553 1HB  SER A 103       7.635  -8.678  -8.564  1.00  0.62           H  
ATOM   1554 2HB  SER A 103       8.626  -7.316  -8.097  1.00  0.62           H  
ATOM   1555  HG  SER A 103       6.732  -7.491 -10.199  1.00  0.62           H  
ATOM   1556  N   HIS A 104      10.030 -10.345  -8.977  1.00  0.61           N  
ATOM   1557  CA  HIS A 104      10.981 -11.230  -8.312  1.00  0.61           C  
ATOM   1558  C   HIS A 104      11.827 -12.039  -9.296  1.00  0.61           C  
ATOM   1559  O   HIS A 104      11.644 -13.256  -9.243  1.00  0.61           O  
ATOM   1560  CB  HIS A 104      10.226 -12.171  -7.381  1.00  0.61           C  
ATOM   1561  CG  HIS A 104       9.600 -11.451  -6.222  1.00  0.61           C  
ATOM   1562  ND1 HIS A 104      10.339 -11.012  -5.140  1.00  0.61           N  
ATOM   1563  CD2 HIS A 104       8.323 -11.069  -5.981  1.00  0.61           C  
ATOM   1564  CE1 HIS A 104       9.540 -10.391  -4.286  1.00  0.61           C  
ATOM   1565  NE2 HIS A 104       8.317 -10.414  -4.772  1.00  0.61           N  
ATOM   1566  H   HIS A 104       9.112 -10.708  -9.245  1.00  0.61           H  
ATOM   1567  HA  HIS A 104      11.662 -10.636  -7.707  1.00  0.61           H  
ATOM   1568 1HB  HIS A 104       9.431 -12.671  -7.945  1.00  0.61           H  
ATOM   1569 2HB  HIS A 104      10.899 -12.936  -7.001  1.00  0.61           H  
ATOM   1570  HD2 HIS A 104       7.461 -11.240  -6.622  1.00  0.61           H  
ATOM   1571  HE1 HIS A 104       9.840  -9.931  -3.341  1.00  0.61           H  
ATOM   1572  HE2 HIS A 104       7.508 -10.006  -4.325  1.00  0.61           H  
ATOM   1573  N   CYS A 105      11.875 -11.438 -10.481  1.00  0.60           N  
ATOM   1574  CA  CYS A 105      13.052 -11.638 -11.309  1.00  0.60           C  
ATOM   1575  C   CYS A 105      13.894 -10.355 -11.384  1.00  0.60           C  
ATOM   1576  O   CYS A 105      15.129 -10.416 -11.409  1.00  0.60           O  
ATOM   1577  CB  CYS A 105      12.626 -12.059 -12.704  1.00  0.60           C  
ATOM   1578  SG  CYS A 105      11.689 -13.592 -12.767  1.00  0.60           S  
ATOM   1579  H   CYS A 105      11.015 -11.606 -11.008  1.00  0.60           H  
ATOM   1580  HA  CYS A 105      13.654 -12.432 -10.870  1.00  0.60           H  
ATOM   1581 1HB  CYS A 105      12.017 -11.280 -13.147  1.00  0.60           H  
ATOM   1582 2HB  CYS A 105      13.503 -12.179 -13.335  1.00  0.60           H  
ATOM   1583  HG  CYS A 105      10.647 -13.142 -12.024  1.00  0.60           H  
ATOM   1584  N   LEU A 106      13.240  -9.189 -11.374  1.00  0.60           N  
ATOM   1585  CA  LEU A 106      13.946  -7.904 -11.433  1.00  0.60           C  
ATOM   1586  C   LEU A 106      14.827  -7.707 -10.204  1.00  0.60           C  
ATOM   1587  O   LEU A 106      15.982  -7.297 -10.324  1.00  0.60           O  
ATOM   1588  CB  LEU A 106      12.933  -6.754 -11.525  1.00  0.60           C  
ATOM   1589  CG  LEU A 106      12.181  -6.597 -12.866  1.00  0.60           C  
ATOM   1590  CD1 LEU A 106      11.009  -5.666 -12.679  1.00  0.60           C  
ATOM   1591  CD2 LEU A 106      13.125  -5.988 -13.898  1.00  0.60           C  
ATOM   1592  H   LEU A 106      12.222  -9.202 -11.360  1.00  0.60           H  
ATOM   1593  HA  LEU A 106      14.576  -7.895 -12.319  1.00  0.60           H  
ATOM   1594 1HB  LEU A 106      12.185  -6.897 -10.749  1.00  0.60           H  
ATOM   1595 2HB  LEU A 106      13.451  -5.820 -11.324  1.00  0.60           H  
ATOM   1596  HG  LEU A 106      11.829  -7.565 -13.210  1.00  0.60           H  
ATOM   1597 1HD1 LEU A 106      10.487  -5.542 -13.629  1.00  0.60           H  
ATOM   1598 2HD1 LEU A 106      10.330  -6.072 -11.959  1.00  0.60           H  
ATOM   1599 3HD1 LEU A 106      11.367  -4.707 -12.325  1.00  0.60           H  
ATOM   1600 1HD2 LEU A 106      12.597  -5.872 -14.846  1.00  0.60           H  
ATOM   1601 2HD2 LEU A 106      13.464  -5.013 -13.549  1.00  0.60           H  
ATOM   1602 3HD2 LEU A 106      13.981  -6.626 -14.037  1.00  0.60           H  
ATOM   1603  N   LEU A 107      14.314  -8.069  -9.025  1.00  0.60           N  
ATOM   1604  CA  LEU A 107      15.085  -7.959  -7.782  1.00  0.60           C  
ATOM   1605  C   LEU A 107      16.289  -8.889  -7.781  1.00  0.60           C  
ATOM   1606  O   LEU A 107      17.354  -8.551  -7.261  1.00  0.60           O  
ATOM   1607  CB  LEU A 107      14.184  -8.277  -6.587  1.00  0.60           C  
ATOM   1608  CG  LEU A 107      13.117  -7.225  -6.286  1.00  0.60           C  
ATOM   1609  CD1 LEU A 107      12.140  -7.752  -5.268  1.00  0.60           C  
ATOM   1610  CD2 LEU A 107      13.785  -5.968  -5.739  1.00  0.60           C  
ATOM   1611  H   LEU A 107      13.343  -8.388  -8.985  1.00  0.60           H  
ATOM   1612  HA  LEU A 107      15.443  -6.934  -7.691  1.00  0.60           H  
ATOM   1613 1HB  LEU A 107      13.670  -9.218  -6.783  1.00  0.60           H  
ATOM   1614 2HB  LEU A 107      14.802  -8.399  -5.699  1.00  0.60           H  
ATOM   1615  HG  LEU A 107      12.576  -6.998  -7.194  1.00  0.60           H  
ATOM   1616 1HD1 LEU A 107      11.375  -7.003  -5.058  1.00  0.60           H  
ATOM   1617 2HD1 LEU A 107      11.666  -8.644  -5.666  1.00  0.60           H  
ATOM   1618 3HD1 LEU A 107      12.658  -7.995  -4.355  1.00  0.60           H  
ATOM   1619 1HD2 LEU A 107      13.011  -5.240  -5.531  1.00  0.60           H  
ATOM   1620 2HD2 LEU A 107      14.319  -6.203  -4.819  1.00  0.60           H  
ATOM   1621 3HD2 LEU A 107      14.483  -5.569  -6.474  1.00  0.60           H  
ATOM   1622  N   VAL A 108      16.116 -10.065  -8.379  1.00  0.60           N  
ATOM   1623  CA  VAL A 108      17.165 -11.071  -8.441  1.00  0.60           C  
ATOM   1624  C   VAL A 108      18.268 -10.596  -9.368  1.00  0.60           C  
ATOM   1625  O   VAL A 108      19.456 -10.658  -9.037  1.00  0.60           O  
ATOM   1626  CB  VAL A 108      16.593 -12.397  -8.980  1.00  0.60           C  
ATOM   1627  CG1 VAL A 108      17.715 -13.406  -9.178  1.00  0.60           C  
ATOM   1628  CG2 VAL A 108      15.509 -12.900  -8.036  1.00  0.60           C  
ATOM   1629  H   VAL A 108      15.223 -10.260  -8.807  1.00  0.60           H  
ATOM   1630  HA  VAL A 108      17.573 -11.223  -7.442  1.00  0.60           H  
ATOM   1631  HB  VAL A 108      16.155 -12.223  -9.957  1.00  0.60           H  
ATOM   1632 1HG1 VAL A 108      17.305 -14.330  -9.583  1.00  0.60           H  
ATOM   1633 2HG1 VAL A 108      18.449 -12.999  -9.876  1.00  0.60           H  
ATOM   1634 3HG1 VAL A 108      18.195 -13.609  -8.222  1.00  0.60           H  
ATOM   1635 1HG2 VAL A 108      15.086 -13.827  -8.426  1.00  0.60           H  
ATOM   1636 2HG2 VAL A 108      15.940 -13.083  -7.052  1.00  0.60           H  
ATOM   1637 3HG2 VAL A 108      14.721 -12.148  -7.955  1.00  0.60           H  
ATOM   1638  N   THR A 109      17.852 -10.093 -10.523  1.00  0.61           N  
ATOM   1639  CA  THR A 109      18.752  -9.600 -11.541  1.00  0.61           C  
ATOM   1640  C   THR A 109      19.538  -8.412 -11.014  1.00  0.61           C  
ATOM   1641  O   THR A 109      20.762  -8.347 -11.147  1.00  0.61           O  
ATOM   1642  CB  THR A 109      17.930  -9.174 -12.754  1.00  0.61           C  
ATOM   1643  OG1 THR A 109      17.194 -10.308 -13.233  1.00  0.61           O  
ATOM   1644  CG2 THR A 109      18.804  -8.624 -13.851  1.00  0.61           C  
ATOM   1645  H   THR A 109      16.852 -10.076 -10.722  1.00  0.61           H  
ATOM   1646  HA  THR A 109      19.446 -10.393 -11.820  1.00  0.61           H  
ATOM   1647  HB  THR A 109      17.220  -8.403 -12.454  1.00  0.61           H  
ATOM   1648  HG1 THR A 109      16.467 -10.492 -12.598  1.00  0.61           H  
ATOM   1649 1HG2 THR A 109      18.178  -8.338 -14.689  1.00  0.61           H  
ATOM   1650 2HG2 THR A 109      19.341  -7.755 -13.486  1.00  0.61           H  
ATOM   1651 3HG2 THR A 109      19.511  -9.379 -14.165  1.00  0.61           H  
ATOM   1652  N   LEU A 110      18.837  -7.483 -10.376  1.00  0.62           N  
ATOM   1653  CA  LEU A 110      19.484  -6.310  -9.847  1.00  0.62           C  
ATOM   1654  C   LEU A 110      20.542  -6.754  -8.850  1.00  0.62           C  
ATOM   1655  O   LEU A 110      21.707  -6.393  -8.996  1.00  0.62           O  
ATOM   1656  CB  LEU A 110      18.455  -5.354  -9.234  1.00  0.62           C  
ATOM   1657  CG  LEU A 110      18.955  -3.945  -8.855  1.00  0.62           C  
ATOM   1658  CD1 LEU A 110      17.764  -2.961  -8.881  1.00  0.62           C  
ATOM   1659  CD2 LEU A 110      19.574  -3.977  -7.498  1.00  0.62           C  
ATOM   1660  H   LEU A 110      17.827  -7.575 -10.281  1.00  0.62           H  
ATOM   1661  HA  LEU A 110      19.977  -5.796 -10.656  1.00  0.62           H  
ATOM   1662 1HB  LEU A 110      17.639  -5.233  -9.946  1.00  0.62           H  
ATOM   1663 2HB  LEU A 110      18.046  -5.821  -8.333  1.00  0.62           H  
ATOM   1664  HG  LEU A 110      19.679  -3.619  -9.584  1.00  0.62           H  
ATOM   1665 1HD1 LEU A 110      18.104  -1.956  -8.628  1.00  0.62           H  
ATOM   1666 2HD1 LEU A 110      17.321  -2.953  -9.873  1.00  0.62           H  
ATOM   1667 3HD1 LEU A 110      17.024  -3.281  -8.172  1.00  0.62           H  
ATOM   1668 1HD2 LEU A 110      19.926  -2.981  -7.224  1.00  0.62           H  
ATOM   1669 2HD2 LEU A 110      18.816  -4.300  -6.819  1.00  0.62           H  
ATOM   1670 3HD2 LEU A 110      20.410  -4.677  -7.482  1.00  0.62           H  
ATOM   1671  N   ALA A 111      20.159  -7.614  -7.894  1.00  0.63           N  
ATOM   1672  CA  ALA A 111      21.080  -8.107  -6.876  1.00  0.63           C  
ATOM   1673  C   ALA A 111      22.308  -8.779  -7.476  1.00  0.63           C  
ATOM   1674  O   ALA A 111      23.422  -8.623  -6.974  1.00  0.63           O  
ATOM   1675  CB  ALA A 111      20.368  -9.136  -6.018  1.00  0.63           C  
ATOM   1676  H   ALA A 111      19.186  -7.917  -7.835  1.00  0.63           H  
ATOM   1677  HA  ALA A 111      21.397  -7.259  -6.271  1.00  0.63           H  
ATOM   1678 1HB  ALA A 111      21.034  -9.488  -5.235  1.00  0.63           H  
ATOM   1679 2HB  ALA A 111      19.497  -8.688  -5.590  1.00  0.63           H  
ATOM   1680 3HB  ALA A 111      20.062  -9.972  -6.639  1.00  0.63           H  
ATOM   1681  N   ALA A 112      22.104  -9.532  -8.560  1.00  0.65           N  
ATOM   1682  CA  ALA A 112      23.178 -10.227  -9.252  1.00  0.65           C  
ATOM   1683  C   ALA A 112      24.226  -9.272  -9.808  1.00  0.65           C  
ATOM   1684  O   ALA A 112      25.409  -9.618  -9.869  1.00  0.65           O  
ATOM   1685  CB  ALA A 112      22.620 -11.064 -10.388  1.00  0.65           C  
ATOM   1686  H   ALA A 112      21.153  -9.652  -8.908  1.00  0.65           H  
ATOM   1687  HA  ALA A 112      23.665 -10.883  -8.532  1.00  0.65           H  
ATOM   1688 1HB  ALA A 112      23.428 -11.604 -10.874  1.00  0.65           H  
ATOM   1689 2HB  ALA A 112      21.889 -11.770  -9.994  1.00  0.65           H  
ATOM   1690 3HB  ALA A 112      22.137 -10.415 -11.113  1.00  0.65           H  
ATOM   1691  N   HIS A 113      23.796  -8.080 -10.237  1.00  0.67           N  
ATOM   1692  CA  HIS A 113      24.721  -7.141 -10.853  1.00  0.67           C  
ATOM   1693  C   HIS A 113      25.140  -5.984  -9.952  1.00  0.67           C  
ATOM   1694  O   HIS A 113      26.190  -5.374 -10.174  1.00  0.67           O  
ATOM   1695  CB  HIS A 113      24.098  -6.593 -12.128  1.00  0.67           C  
ATOM   1696  CG  HIS A 113      23.903  -7.620 -13.175  1.00  0.67           C  
ATOM   1697  ND1 HIS A 113      24.963  -8.223 -13.830  1.00  0.67           N  
ATOM   1698  CD2 HIS A 113      22.784  -8.158 -13.700  1.00  0.67           C  
ATOM   1699  CE1 HIS A 113      24.494  -9.094 -14.703  1.00  0.67           C  
ATOM   1700  NE2 HIS A 113      23.181  -9.073 -14.644  1.00  0.67           N  
ATOM   1701  H   HIS A 113      22.806  -7.830 -10.152  1.00  0.67           H  
ATOM   1702  HA  HIS A 113      25.628  -7.672 -11.133  1.00  0.67           H  
ATOM   1703 1HB  HIS A 113      23.129  -6.184 -11.877  1.00  0.67           H  
ATOM   1704 2HB  HIS A 113      24.710  -5.788 -12.524  1.00  0.67           H  
ATOM   1705  HD2 HIS A 113      21.764  -7.915 -13.426  1.00  0.67           H  
ATOM   1706  HE1 HIS A 113      25.088  -9.724 -15.363  1.00  0.67           H  
ATOM   1707  HE2 HIS A 113      22.546  -9.652 -15.214  1.00  0.67           H  
ATOM   1708  N   LEU A 114      24.367  -5.709  -8.907  1.00  0.69           N  
ATOM   1709  CA  LEU A 114      24.686  -4.622  -7.996  1.00  0.69           C  
ATOM   1710  C   LEU A 114      24.646  -5.055  -6.519  1.00  0.69           C  
ATOM   1711  O   LEU A 114      23.983  -4.401  -5.707  1.00  0.69           O  
ATOM   1712  CB  LEU A 114      23.681  -3.480  -8.205  1.00  0.69           C  
ATOM   1713  CG  LEU A 114      23.660  -2.800  -9.588  1.00  0.69           C  
ATOM   1714  CD1 LEU A 114      22.461  -1.885  -9.675  1.00  0.69           C  
ATOM   1715  CD2 LEU A 114      24.932  -2.012  -9.786  1.00  0.69           C  
ATOM   1716  H   LEU A 114      23.507  -6.233  -8.771  1.00  0.69           H  
ATOM   1717  HA  LEU A 114      25.681  -4.249  -8.227  1.00  0.69           H  
ATOM   1718 1HB  LEU A 114      22.682  -3.869  -8.020  1.00  0.69           H  
ATOM   1719 2HB  LEU A 114      23.887  -2.709  -7.477  1.00  0.69           H  
ATOM   1720  HG  LEU A 114      23.568  -3.553 -10.368  1.00  0.69           H  
ATOM   1721 1HD1 LEU A 114      22.443  -1.409 -10.656  1.00  0.69           H  
ATOM   1722 2HD1 LEU A 114      21.567  -2.459  -9.537  1.00  0.69           H  
ATOM   1723 3HD1 LEU A 114      22.524  -1.123  -8.902  1.00  0.69           H  
ATOM   1724 1HD2 LEU A 114      24.910  -1.531 -10.766  1.00  0.69           H  
ATOM   1725 2HD2 LEU A 114      25.015  -1.251  -9.008  1.00  0.69           H  
ATOM   1726 3HD2 LEU A 114      25.788  -2.685  -9.730  1.00  0.69           H  
ATOM   1727  N   PRO A 115      25.413  -6.087  -6.104  1.00  0.70           N  
ATOM   1728  CA  PRO A 115      25.434  -6.626  -4.753  1.00  0.70           C  
ATOM   1729  C   PRO A 115      25.975  -5.620  -3.747  1.00  0.70           C  
ATOM   1730  O   PRO A 115      25.710  -5.713  -2.553  1.00  0.70           O  
ATOM   1731  CB  PRO A 115      26.378  -7.828  -4.886  1.00  0.70           C  
ATOM   1732  CG  PRO A 115      27.254  -7.500  -6.074  1.00  0.70           C  
ATOM   1733  CD  PRO A 115      26.357  -6.757  -7.020  1.00  0.70           C  
ATOM   1734  HA  PRO A 115      24.418  -6.952  -4.480  1.00  0.70           H  
ATOM   1735 1HB  PRO A 115      26.946  -7.963  -3.955  1.00  0.70           H  
ATOM   1736 2HB  PRO A 115      25.786  -8.744  -5.043  1.00  0.70           H  
ATOM   1737 1HG  PRO A 115      28.123  -6.907  -5.757  1.00  0.70           H  
ATOM   1738 2HG  PRO A 115      27.646  -8.428  -6.517  1.00  0.70           H  
ATOM   1739 1HD  PRO A 115      26.943  -6.045  -7.612  1.00  0.70           H  
ATOM   1740 2HD  PRO A 115      25.832  -7.503  -7.641  1.00  0.70           H  
ATOM   1741  N   ALA A 116      26.727  -4.634  -4.248  1.00  0.71           N  
ATOM   1742  CA  ALA A 116      27.317  -3.597  -3.414  1.00  0.71           C  
ATOM   1743  C   ALA A 116      26.318  -2.496  -3.070  1.00  0.71           C  
ATOM   1744  O   ALA A 116      26.579  -1.672  -2.194  1.00  0.71           O  
ATOM   1745  CB  ALA A 116      28.513  -2.991  -4.123  1.00  0.71           C  
ATOM   1746  H   ALA A 116      26.914  -4.609  -5.236  1.00  0.71           H  
ATOM   1747  HA  ALA A 116      27.645  -4.058  -2.483  1.00  0.71           H  
ATOM   1748 1HB  ALA A 116      28.967  -2.235  -3.484  1.00  0.71           H  
ATOM   1749 2HB  ALA A 116      29.242  -3.771  -4.341  1.00  0.71           H  
ATOM   1750 3HB  ALA A 116      28.182  -2.529  -5.053  1.00  0.71           H  
ATOM   1751  N   GLU A 117      25.183  -2.480  -3.770  1.00  0.71           N  
ATOM   1752  CA  GLU A 117      24.163  -1.463  -3.563  1.00  0.71           C  
ATOM   1753  C   GLU A 117      22.941  -2.112  -2.929  1.00  0.71           C  
ATOM   1754  O   GLU A 117      22.219  -1.501  -2.143  1.00  0.71           O  
ATOM   1755  CB  GLU A 117      23.754  -0.834  -4.898  1.00  0.71           C  
ATOM   1756  CG  GLU A 117      24.877  -0.182  -5.710  1.00  0.71           C  
ATOM   1757  CD  GLU A 117      25.358   1.124  -5.160  1.00  0.71           C  
ATOM   1758  OE1 GLU A 117      24.669   1.711  -4.365  1.00  0.71           O  
ATOM   1759  OE2 GLU A 117      26.396   1.588  -5.597  1.00  0.71           O  
ATOM   1760  H   GLU A 117      25.003  -3.196  -4.466  1.00  0.71           H  
ATOM   1761  HA  GLU A 117      24.546  -0.696  -2.889  1.00  0.71           H  
ATOM   1762 1HB  GLU A 117      23.295  -1.599  -5.519  1.00  0.71           H  
ATOM   1763 2HB  GLU A 117      22.995  -0.073  -4.718  1.00  0.71           H  
ATOM   1764 1HG  GLU A 117      25.718  -0.875  -5.758  1.00  0.71           H  
ATOM   1765 2HG  GLU A 117      24.518  -0.030  -6.727  1.00  0.71           H  
ATOM   1766  N   PHE A 118      22.731  -3.389  -3.237  1.00  0.69           N  
ATOM   1767  CA  PHE A 118      21.519  -4.087  -2.835  1.00  0.69           C  
ATOM   1768  C   PHE A 118      21.544  -4.588  -1.397  1.00  0.69           C  
ATOM   1769  O   PHE A 118      21.593  -5.792  -1.138  1.00  0.69           O  
ATOM   1770  CB  PHE A 118      21.333  -5.292  -3.745  1.00  0.69           C  
ATOM   1771  CG  PHE A 118      19.944  -5.908  -3.744  1.00  0.69           C  
ATOM   1772  CD1 PHE A 118      18.865  -5.229  -4.267  1.00  0.69           C  
ATOM   1773  CD2 PHE A 118      19.729  -7.174  -3.229  1.00  0.69           C  
ATOM   1774  CE1 PHE A 118      17.611  -5.813  -4.320  1.00  0.69           C  
ATOM   1775  CE2 PHE A 118      18.467  -7.749  -3.266  1.00  0.69           C  
ATOM   1776  CZ  PHE A 118      17.417  -7.065  -3.828  1.00  0.69           C  
ATOM   1777  H   PHE A 118      23.377  -3.862  -3.864  1.00  0.69           H  
ATOM   1778  HA  PHE A 118      20.677  -3.406  -2.951  1.00  0.69           H  
ATOM   1779 1HB  PHE A 118      21.571  -5.001  -4.771  1.00  0.69           H  
ATOM   1780 2HB  PHE A 118      22.048  -6.064  -3.463  1.00  0.69           H  
ATOM   1781  HD1 PHE A 118      19.020  -4.229  -4.656  1.00  0.69           H  
ATOM   1782  HD2 PHE A 118      20.567  -7.723  -2.801  1.00  0.69           H  
ATOM   1783  HE1 PHE A 118      16.776  -5.284  -4.755  1.00  0.69           H  
ATOM   1784  HE2 PHE A 118      18.307  -8.750  -2.863  1.00  0.69           H  
ATOM   1785  HZ  PHE A 118      16.431  -7.524  -3.870  1.00  0.69           H  
ATOM   1786  N   THR A 119      21.481  -3.651  -0.465  1.00  0.67           N  
ATOM   1787  CA  THR A 119      21.482  -3.980   0.949  1.00  0.67           C  
ATOM   1788  C   THR A 119      20.061  -4.402   1.272  1.00  0.67           C  
ATOM   1789  O   THR A 119      19.173  -4.087   0.485  1.00  0.67           O  
ATOM   1790  CB  THR A 119      21.870  -2.743   1.781  1.00  0.67           C  
ATOM   1791  OG1 THR A 119      20.847  -1.714   1.642  1.00  0.67           O  
ATOM   1792  CG2 THR A 119      23.181  -2.195   1.260  1.00  0.67           C  
ATOM   1793  H   THR A 119      21.477  -2.683  -0.788  1.00  0.67           H  
ATOM   1794  HA  THR A 119      22.183  -4.794   1.124  1.00  0.67           H  
ATOM   1795  HB  THR A 119      21.988  -2.994   2.822  1.00  0.67           H  
ATOM   1796  HG1 THR A 119      21.245  -0.852   1.842  1.00  0.67           H  
ATOM   1797 1HG2 THR A 119      23.464  -1.312   1.832  1.00  0.67           H  
ATOM   1798 2HG2 THR A 119      23.957  -2.954   1.356  1.00  0.67           H  
ATOM   1799 3HG2 THR A 119      23.073  -1.924   0.213  1.00  0.67           H  
ATOM   1800  N   PRO A 120      19.776  -5.090   2.392  1.00  0.65           N  
ATOM   1801  CA  PRO A 120      18.428  -5.410   2.834  1.00  0.65           C  
ATOM   1802  C   PRO A 120      17.517  -4.184   2.848  1.00  0.65           C  
ATOM   1803  O   PRO A 120      16.326  -4.283   2.552  1.00  0.65           O  
ATOM   1804  CB  PRO A 120      18.674  -5.954   4.241  1.00  0.65           C  
ATOM   1805  CG  PRO A 120      20.058  -6.574   4.155  1.00  0.65           C  
ATOM   1806  CD  PRO A 120      20.844  -5.635   3.257  1.00  0.65           C  
ATOM   1807  HA  PRO A 120      18.015  -6.193   2.179  1.00  0.65           H  
ATOM   1808 1HB  PRO A 120      18.612  -5.138   4.977  1.00  0.65           H  
ATOM   1809 2HB  PRO A 120      17.894  -6.683   4.504  1.00  0.65           H  
ATOM   1810 1HG  PRO A 120      20.493  -6.667   5.162  1.00  0.65           H  
ATOM   1811 2HG  PRO A 120      19.990  -7.593   3.744  1.00  0.65           H  
ATOM   1812 1HD  PRO A 120      21.313  -4.857   3.863  1.00  0.65           H  
ATOM   1813 2HD  PRO A 120      21.571  -6.218   2.679  1.00  0.65           H  
ATOM   1814  N   ALA A 121      18.075  -3.007   3.172  1.00  0.63           N  
ATOM   1815  CA  ALA A 121      17.264  -1.798   3.166  1.00  0.63           C  
ATOM   1816  C   ALA A 121      16.834  -1.482   1.748  1.00  0.63           C  
ATOM   1817  O   ALA A 121      15.663  -1.198   1.489  1.00  0.63           O  
ATOM   1818  CB  ALA A 121      18.035  -0.627   3.746  1.00  0.63           C  
ATOM   1819  H   ALA A 121      19.052  -2.946   3.415  1.00  0.63           H  
ATOM   1820  HA  ALA A 121      16.370  -1.977   3.764  1.00  0.63           H  
ATOM   1821 1HB  ALA A 121      17.404   0.260   3.735  1.00  0.63           H  
ATOM   1822 2HB  ALA A 121      18.329  -0.855   4.769  1.00  0.63           H  
ATOM   1823 3HB  ALA A 121      18.923  -0.447   3.144  1.00  0.63           H  
ATOM   1824  N   VAL A 122      17.777  -1.592   0.809  1.00  0.61           N  
ATOM   1825  CA  VAL A 122      17.460  -1.316  -0.584  1.00  0.61           C  
ATOM   1826  C   VAL A 122      16.490  -2.339  -1.126  1.00  0.61           C  
ATOM   1827  O   VAL A 122      15.539  -1.992  -1.827  1.00  0.61           O  
ATOM   1828  CB  VAL A 122      18.726  -1.247  -1.436  1.00  0.61           C  
ATOM   1829  CG1 VAL A 122      18.372  -1.171  -2.905  1.00  0.61           C  
ATOM   1830  CG2 VAL A 122      19.496  -0.009  -1.026  1.00  0.61           C  
ATOM   1831  H   VAL A 122      18.740  -1.845   1.066  1.00  0.61           H  
ATOM   1832  HA  VAL A 122      16.982  -0.340  -0.632  1.00  0.61           H  
ATOM   1833  HB  VAL A 122      19.322  -2.133  -1.274  1.00  0.61           H  
ATOM   1834 1HG1 VAL A 122      19.287  -1.118  -3.496  1.00  0.61           H  
ATOM   1835 2HG1 VAL A 122      17.821  -2.060  -3.168  1.00  0.61           H  
ATOM   1836 3HG1 VAL A 122      17.761  -0.286  -3.094  1.00  0.61           H  
ATOM   1837 1HG2 VAL A 122      20.404   0.070  -1.614  1.00  0.61           H  
ATOM   1838 2HG2 VAL A 122      18.881   0.872  -1.197  1.00  0.61           H  
ATOM   1839 3HG2 VAL A 122      19.750  -0.073   0.026  1.00  0.61           H  
ATOM   1840  N   HIS A 123      16.709  -3.602  -0.779  1.00  0.59           N  
ATOM   1841  CA  HIS A 123      15.839  -4.665  -1.234  1.00  0.59           C  
ATOM   1842  C   HIS A 123      14.417  -4.392  -0.788  1.00  0.59           C  
ATOM   1843  O   HIS A 123      13.490  -4.431  -1.602  1.00  0.59           O  
ATOM   1844  CB  HIS A 123      16.291  -6.014  -0.671  1.00  0.59           C  
ATOM   1845  CG  HIS A 123      15.440  -7.171  -1.101  1.00  0.59           C  
ATOM   1846  ND1 HIS A 123      15.764  -8.484  -0.809  1.00  0.59           N  
ATOM   1847  CD2 HIS A 123      14.282  -7.217  -1.800  1.00  0.59           C  
ATOM   1848  CE1 HIS A 123      14.841  -9.284  -1.312  1.00  0.59           C  
ATOM   1849  NE2 HIS A 123      13.932  -8.544  -1.914  1.00  0.59           N  
ATOM   1850  H   HIS A 123      17.512  -3.822  -0.195  1.00  0.59           H  
ATOM   1851  HA  HIS A 123      15.849  -4.714  -2.319  1.00  0.59           H  
ATOM   1852 1HB  HIS A 123      17.327  -6.199  -0.954  1.00  0.59           H  
ATOM   1853 2HB  HIS A 123      16.263  -5.967   0.414  1.00  0.59           H  
ATOM   1854  HD2 HIS A 123      13.730  -6.365  -2.197  1.00  0.59           H  
ATOM   1855  HE1 HIS A 123      14.831 -10.371  -1.238  1.00  0.59           H  
ATOM   1856  HE2 HIS A 123      13.106  -8.891  -2.387  1.00  0.59           H  
ATOM   1857  N   ALA A 124      14.230  -4.098   0.503  1.00  0.58           N  
ATOM   1858  CA  ALA A 124      12.895  -3.836   1.007  1.00  0.58           C  
ATOM   1859  C   ALA A 124      12.256  -2.646   0.301  1.00  0.58           C  
ATOM   1860  O   ALA A 124      11.090  -2.720  -0.096  1.00  0.58           O  
ATOM   1861  CB  ALA A 124      12.960  -3.561   2.501  1.00  0.58           C  
ATOM   1862  H   ALA A 124      15.021  -4.073   1.148  1.00  0.58           H  
ATOM   1863  HA  ALA A 124      12.282  -4.716   0.822  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124      11.958  -3.383   2.885  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124      13.402  -4.419   3.008  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124      13.582  -2.679   2.675  1.00  0.58           H  
ATOM   1867  N   SER A 125      13.024  -1.579   0.073  1.00  0.58           N  
ATOM   1868  CA  SER A 125      12.476  -0.398  -0.576  1.00  0.58           C  
ATOM   1869  C   SER A 125      12.059  -0.707  -2.016  1.00  0.58           C  
ATOM   1870  O   SER A 125      10.987  -0.292  -2.475  1.00  0.58           O  
ATOM   1871  CB  SER A 125      13.495   0.706  -0.523  1.00  0.58           C  
ATOM   1872  OG  SER A 125      13.732   1.104   0.817  1.00  0.58           O  
ATOM   1873  H   SER A 125      13.991  -1.560   0.407  1.00  0.58           H  
ATOM   1874  HA  SER A 125      11.593  -0.078  -0.020  1.00  0.58           H  
ATOM   1875 1HB  SER A 125      14.426   0.370  -0.981  1.00  0.58           H  
ATOM   1876 2HB  SER A 125      13.137   1.551  -1.084  1.00  0.58           H  
ATOM   1877  HG  SER A 125      12.842   1.292   1.221  1.00  0.58           H  
ATOM   1878  N   LEU A 126      12.893  -1.472  -2.723  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      12.592  -1.875  -4.087  1.00  0.57           C  
ATOM   1880  C   LEU A 126      11.392  -2.799  -4.142  1.00  0.57           C  
ATOM   1881  O   LEU A 126      10.585  -2.705  -5.064  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      13.791  -2.554  -4.722  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      14.966  -1.658  -5.047  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      16.117  -2.518  -5.429  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      14.580  -0.752  -6.194  1.00  0.57           C  
ATOM   1886  H   LEU A 126      13.770  -1.777  -2.301  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      12.365  -0.985  -4.664  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      14.143  -3.338  -4.048  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      13.469  -3.004  -5.653  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      15.241  -1.057  -4.178  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      16.977  -1.905  -5.678  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      16.353  -3.149  -4.588  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      15.839  -3.125  -6.277  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      15.407  -0.111  -6.457  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      14.314  -1.364  -7.052  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      13.733  -0.144  -5.910  1.00  0.57           H  
ATOM   1897  N   ASP A 127      11.238  -3.665  -3.139  1.00  0.57           N  
ATOM   1898  CA  ASP A 127      10.102  -4.571  -3.112  1.00  0.57           C  
ATOM   1899  C   ASP A 127       8.813  -3.765  -2.929  1.00  0.57           C  
ATOM   1900  O   ASP A 127       7.805  -4.040  -3.585  1.00  0.57           O  
ATOM   1901  CB  ASP A 127      10.272  -5.610  -1.988  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       9.252  -6.747  -2.036  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       9.247  -7.470  -3.006  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       8.503  -6.905  -1.101  1.00  0.57           O  
ATOM   1905  H   ASP A 127      11.941  -3.725  -2.403  1.00  0.57           H  
ATOM   1906  HA  ASP A 127      10.051  -5.094  -4.065  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127      11.274  -6.031  -2.040  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127      10.189  -5.104  -1.024  1.00  0.57           H  
ATOM   1909  N   LYS A 128       8.852  -2.723  -2.084  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       7.669  -1.889  -1.875  1.00  0.58           C  
ATOM   1911  C   LYS A 128       7.338  -1.158  -3.174  1.00  0.58           C  
ATOM   1912  O   LYS A 128       6.174  -1.064  -3.587  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       7.943  -0.861  -0.782  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       8.096  -1.406   0.620  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       8.501  -0.279   1.547  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       8.837  -0.763   2.942  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       9.379   0.354   3.784  1.00  0.58           N  
ATOM   1918  H   LYS A 128       9.704  -2.545  -1.548  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       6.831  -2.521  -1.599  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       8.857  -0.316  -1.020  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       7.136  -0.136  -0.761  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       7.157  -1.831   0.960  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       8.847  -2.183   0.637  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       9.379   0.218   1.134  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       7.694   0.455   1.607  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       7.942  -1.163   3.412  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       9.589  -1.551   2.874  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       9.607   0.022   4.703  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128      10.241   0.735   3.324  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       8.693   1.100   3.852  1.00  0.58           H  
ATOM   1931  N   PHE A 129       8.382  -0.663  -3.844  1.00  0.59           N  
ATOM   1932  CA  PHE A 129       8.225   0.033  -5.110  1.00  0.59           C  
ATOM   1933  C   PHE A 129       7.601  -0.840  -6.165  1.00  0.59           C  
ATOM   1934  O   PHE A 129       6.619  -0.453  -6.794  1.00  0.59           O  
ATOM   1935  CB  PHE A 129       9.557   0.526  -5.619  1.00  0.59           C  
ATOM   1936  CG  PHE A 129       9.494   1.121  -6.962  1.00  0.59           C  
ATOM   1937  CD1 PHE A 129       8.982   2.389  -7.150  1.00  0.59           C  
ATOM   1938  CD2 PHE A 129       9.968   0.415  -8.054  1.00  0.59           C  
ATOM   1939  CE1 PHE A 129       8.939   2.931  -8.403  1.00  0.59           C  
ATOM   1940  CE2 PHE A 129       9.924   0.954  -9.303  1.00  0.59           C  
ATOM   1941  CZ  PHE A 129       9.408   2.206  -9.474  1.00  0.59           C  
ATOM   1942  H   PHE A 129       9.318  -0.753  -3.447  1.00  0.59           H  
ATOM   1943  HA  PHE A 129       7.575   0.892  -4.949  1.00  0.59           H  
ATOM   1944 1HB  PHE A 129       9.935   1.250  -4.950  1.00  0.59           H  
ATOM   1945 2HB  PHE A 129      10.263  -0.289  -5.648  1.00  0.59           H  
ATOM   1946  HD1 PHE A 129       8.613   2.952  -6.292  1.00  0.59           H  
ATOM   1947  HD2 PHE A 129      10.378  -0.581  -7.903  1.00  0.59           H  
ATOM   1948  HE1 PHE A 129       8.535   3.933  -8.554  1.00  0.59           H  
ATOM   1949  HE2 PHE A 129      10.299   0.395 -10.159  1.00  0.59           H  
ATOM   1950  HZ  PHE A 129       9.382   2.626 -10.458  1.00  0.59           H  
ATOM   1951  N   LEU A 130       8.166  -2.019  -6.369  1.00  0.60           N  
ATOM   1952  CA  LEU A 130       7.663  -2.911  -7.386  1.00  0.60           C  
ATOM   1953  C   LEU A 130       6.247  -3.353  -7.049  1.00  0.60           C  
ATOM   1954  O   LEU A 130       5.409  -3.507  -7.944  1.00  0.60           O  
ATOM   1955  CB  LEU A 130       8.621  -4.079  -7.560  1.00  0.60           C  
ATOM   1956  CG  LEU A 130       9.987  -3.696  -8.204  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130      10.923  -4.883  -8.170  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130       9.749  -3.222  -9.643  1.00  0.60           C  
ATOM   1959  H   LEU A 130       8.973  -2.298  -5.814  1.00  0.60           H  
ATOM   1960  HA  LEU A 130       7.635  -2.367  -8.328  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130       8.823  -4.513  -6.575  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130       8.148  -4.830  -8.183  1.00  0.60           H  
ATOM   1963  HG  LEU A 130      10.446  -2.897  -7.626  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130      11.886  -4.612  -8.604  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130      11.061  -5.179  -7.133  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130      10.498  -5.706  -8.729  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130      10.694  -2.946 -10.100  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130       9.292  -4.029 -10.220  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130       9.082  -2.358  -9.637  1.00  0.60           H  
ATOM   1970  N   ALA A 131       5.948  -3.545  -5.756  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       4.590  -3.886  -5.369  1.00  0.61           C  
ATOM   1972  C   ALA A 131       3.644  -2.753  -5.777  1.00  0.61           C  
ATOM   1973  O   ALA A 131       2.538  -3.005  -6.268  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       4.510  -4.137  -3.874  1.00  0.61           C  
ATOM   1975  H   ALA A 131       6.663  -3.463  -5.033  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       4.297  -4.789  -5.901  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       3.492  -4.402  -3.598  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       5.189  -4.950  -3.605  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       4.805  -3.235  -3.351  1.00  0.61           H  
ATOM   1980  N   SER A 132       4.094  -1.495  -5.621  1.00  0.63           N  
ATOM   1981  CA  SER A 132       3.284  -0.341  -6.000  1.00  0.63           C  
ATOM   1982  C   SER A 132       3.085  -0.312  -7.515  1.00  0.63           C  
ATOM   1983  O   SER A 132       1.973  -0.100  -8.003  1.00  0.63           O  
ATOM   1984  CB  SER A 132       3.937   0.948  -5.524  1.00  0.63           C  
ATOM   1985  OG  SER A 132       3.978   0.987  -4.133  1.00  0.63           O  
ATOM   1986  H   SER A 132       5.007  -1.335  -5.190  1.00  0.63           H  
ATOM   1987  HA  SER A 132       2.308  -0.431  -5.523  1.00  0.63           H  
ATOM   1988 1HB  SER A 132       4.936   1.036  -5.922  1.00  0.63           H  
ATOM   1989 2HB  SER A 132       3.366   1.796  -5.895  1.00  0.63           H  
ATOM   1990  HG  SER A 132       4.619   0.292  -3.873  1.00  0.63           H  
ATOM   1991  N   VAL A 133       4.145  -0.609  -8.269  1.00  0.64           N  
ATOM   1992  CA  VAL A 133       4.057  -0.620  -9.728  1.00  0.64           C  
ATOM   1993  C   VAL A 133       3.081  -1.687 -10.186  1.00  0.64           C  
ATOM   1994  O   VAL A 133       2.210  -1.423 -11.018  1.00  0.64           O  
ATOM   1995  CB  VAL A 133       5.443  -0.876 -10.358  1.00  0.64           C  
ATOM   1996  CG1 VAL A 133       5.316  -1.090 -11.852  1.00  0.64           C  
ATOM   1997  CG2 VAL A 133       6.352   0.293 -10.094  1.00  0.64           C  
ATOM   1998  H   VAL A 133       5.040  -0.778  -7.809  1.00  0.64           H  
ATOM   1999  HA  VAL A 133       3.688   0.340 -10.072  1.00  0.64           H  
ATOM   2000  HB  VAL A 133       5.867  -1.778  -9.925  1.00  0.64           H  
ATOM   2001 1HG1 VAL A 133       6.299  -1.283 -12.277  1.00  0.64           H  
ATOM   2002 2HG1 VAL A 133       4.669  -1.942 -12.035  1.00  0.64           H  
ATOM   2003 3HG1 VAL A 133       4.894  -0.209 -12.314  1.00  0.64           H  
ATOM   2004 1HG2 VAL A 133       7.327   0.102 -10.533  1.00  0.64           H  
ATOM   2005 2HG2 VAL A 133       5.917   1.168 -10.537  1.00  0.64           H  
ATOM   2006 3HG2 VAL A 133       6.461   0.446  -9.031  1.00  0.64           H  
ATOM   2007  N   SER A 134       3.193  -2.882  -9.603  1.00  0.65           N  
ATOM   2008  CA  SER A 134       2.310  -3.982  -9.940  1.00  0.65           C  
ATOM   2009  C   SER A 134       0.875  -3.637  -9.576  1.00  0.65           C  
ATOM   2010  O   SER A 134      -0.045  -3.864 -10.364  1.00  0.65           O  
ATOM   2011  CB  SER A 134       2.724  -5.216  -9.169  1.00  0.65           C  
ATOM   2012  OG  SER A 134       4.002  -5.641  -9.549  1.00  0.65           O  
ATOM   2013  H   SER A 134       3.932  -3.037  -8.920  1.00  0.65           H  
ATOM   2014  HA  SER A 134       2.372  -4.172 -11.011  1.00  0.65           H  
ATOM   2015 1HB  SER A 134       2.716  -4.996  -8.102  1.00  0.65           H  
ATOM   2016 2HB  SER A 134       2.004  -6.014  -9.346  1.00  0.65           H  
ATOM   2017  HG  SER A 134       4.610  -4.930  -9.262  1.00  0.65           H  
ATOM   2018  N   THR A 135       0.675  -3.029  -8.406  1.00  0.66           N  
ATOM   2019  CA  THR A 135      -0.660  -2.672  -7.964  1.00  0.66           C  
ATOM   2020  C   THR A 135      -1.295  -1.715  -8.947  1.00  0.66           C  
ATOM   2021  O   THR A 135      -2.446  -1.891  -9.339  1.00  0.66           O  
ATOM   2022  CB  THR A 135      -0.639  -2.032  -6.572  1.00  0.66           C  
ATOM   2023  OG1 THR A 135      -0.111  -2.972  -5.620  1.00  0.66           O  
ATOM   2024  CG2 THR A 135      -2.037  -1.613  -6.169  1.00  0.66           C  
ATOM   2025  H   THR A 135       1.459  -2.854  -7.778  1.00  0.66           H  
ATOM   2026  HA  THR A 135      -1.268  -3.576  -7.924  1.00  0.66           H  
ATOM   2027  HB  THR A 135       0.006  -1.155  -6.590  1.00  0.66           H  
ATOM   2028  HG1 THR A 135       0.827  -3.162  -5.852  1.00  0.66           H  
ATOM   2029 1HG2 THR A 135      -2.007  -1.155  -5.182  1.00  0.66           H  
ATOM   2030 2HG2 THR A 135      -2.421  -0.893  -6.893  1.00  0.66           H  
ATOM   2031 3HG2 THR A 135      -2.685  -2.487  -6.146  1.00  0.66           H  
ATOM   2032  N   VAL A 136      -0.542  -0.709  -9.377  1.00  0.67           N  
ATOM   2033  CA  VAL A 136      -1.077   0.226 -10.340  1.00  0.67           C  
ATOM   2034  C   VAL A 136      -1.380  -0.432 -11.686  1.00  0.67           C  
ATOM   2035  O   VAL A 136      -2.510  -0.333 -12.179  1.00  0.67           O  
ATOM   2036  CB  VAL A 136      -0.099   1.396 -10.539  1.00  0.67           C  
ATOM   2037  CG1 VAL A 136      -0.543   2.232 -11.685  1.00  0.67           C  
ATOM   2038  CG2 VAL A 136      -0.058   2.258  -9.277  1.00  0.67           C  
ATOM   2039  H   VAL A 136       0.405  -0.588  -9.015  1.00  0.67           H  
ATOM   2040  HA  VAL A 136      -2.006   0.627  -9.938  1.00  0.67           H  
ATOM   2041  HB  VAL A 136       0.900   1.007 -10.754  1.00  0.67           H  
ATOM   2042 1HG1 VAL A 136       0.155   3.050 -11.801  1.00  0.67           H  
ATOM   2043 2HG1 VAL A 136      -0.563   1.635 -12.598  1.00  0.67           H  
ATOM   2044 3HG1 VAL A 136      -1.539   2.611 -11.483  1.00  0.67           H  
ATOM   2045 1HG2 VAL A 136       0.631   3.084  -9.422  1.00  0.67           H  
ATOM   2046 2HG2 VAL A 136      -1.052   2.645  -9.076  1.00  0.67           H  
ATOM   2047 3HG2 VAL A 136       0.272   1.656  -8.436  1.00  0.67           H  
ATOM   2048  N   LEU A 137      -0.426  -1.193 -12.230  1.00  0.69           N  
ATOM   2049  CA  LEU A 137      -0.602  -1.805 -13.545  1.00  0.69           C  
ATOM   2050  C   LEU A 137      -1.737  -2.819 -13.604  1.00  0.69           C  
ATOM   2051  O   LEU A 137      -2.368  -2.992 -14.648  1.00  0.69           O  
ATOM   2052  CB  LEU A 137       0.694  -2.467 -14.004  1.00  0.69           C  
ATOM   2053  CG  LEU A 137       1.849  -1.484 -14.296  1.00  0.69           C  
ATOM   2054  CD1 LEU A 137       3.092  -2.252 -14.651  1.00  0.69           C  
ATOM   2055  CD2 LEU A 137       1.456  -0.539 -15.400  1.00  0.69           C  
ATOM   2056  H   LEU A 137       0.467  -1.302 -11.749  1.00  0.69           H  
ATOM   2057  HA  LEU A 137      -0.830  -1.009 -14.247  1.00  0.69           H  
ATOM   2058 1HB  LEU A 137       1.024  -3.163 -13.227  1.00  0.69           H  
ATOM   2059 2HB  LEU A 137       0.485  -3.022 -14.911  1.00  0.69           H  
ATOM   2060  HG  LEU A 137       2.058  -0.913 -13.404  1.00  0.69           H  
ATOM   2061 1HD1 LEU A 137       3.910  -1.554 -14.833  1.00  0.69           H  
ATOM   2062 2HD1 LEU A 137       3.353  -2.913 -13.826  1.00  0.69           H  
ATOM   2063 3HD1 LEU A 137       2.913  -2.842 -15.547  1.00  0.69           H  
ATOM   2064 1HD2 LEU A 137       2.273   0.149 -15.590  1.00  0.69           H  
ATOM   2065 2HD2 LEU A 137       1.249  -1.088 -16.285  1.00  0.69           H  
ATOM   2066 3HD2 LEU A 137       0.567   0.018 -15.106  1.00  0.69           H  
ATOM   2067  N   THR A 138      -2.005  -3.480 -12.487  1.00  0.73           N  
ATOM   2068  CA  THR A 138      -3.048  -4.479 -12.412  1.00  0.73           C  
ATOM   2069  C   THR A 138      -4.346  -3.945 -11.793  1.00  0.73           C  
ATOM   2070  O   THR A 138      -5.319  -4.697 -11.666  1.00  0.73           O  
ATOM   2071  CB  THR A 138      -2.551  -5.685 -11.603  1.00  0.73           C  
ATOM   2072  OG1 THR A 138      -2.239  -5.289 -10.270  1.00  0.73           O  
ATOM   2073  CG2 THR A 138      -1.302  -6.242 -12.245  1.00  0.73           C  
ATOM   2074  H   THR A 138      -1.431  -3.323 -11.658  1.00  0.73           H  
ATOM   2075  HA  THR A 138      -3.271  -4.816 -13.424  1.00  0.73           H  
ATOM   2076  HB  THR A 138      -3.322  -6.450 -11.574  1.00  0.73           H  
ATOM   2077  HG1 THR A 138      -1.537  -4.608 -10.300  1.00  0.73           H  
ATOM   2078 1HG2 THR A 138      -0.941  -7.085 -11.668  1.00  0.73           H  
ATOM   2079 2HG2 THR A 138      -1.534  -6.557 -13.259  1.00  0.73           H  
ATOM   2080 3HG2 THR A 138      -0.529  -5.476 -12.272  1.00  0.73           H  
ATOM   2081  N   SER A 139      -4.394  -2.648 -11.441  1.00  0.80           N  
ATOM   2082  CA  SER A 139      -5.551  -2.073 -10.744  1.00  0.80           C  
ATOM   2083  C   SER A 139      -6.852  -2.134 -11.523  1.00  0.80           C  
ATOM   2084  O   SER A 139      -7.932  -2.069 -10.938  1.00  0.80           O  
ATOM   2085  CB  SER A 139      -5.288  -0.619 -10.375  1.00  0.80           C  
ATOM   2086  OG  SER A 139      -5.148   0.182 -11.518  1.00  0.80           O  
ATOM   2087  H   SER A 139      -3.600  -2.034 -11.624  1.00  0.80           H  
ATOM   2088  HA  SER A 139      -5.688  -2.635  -9.819  1.00  0.80           H  
ATOM   2089 1HB  SER A 139      -6.121  -0.254  -9.780  1.00  0.80           H  
ATOM   2090 2HB  SER A 139      -4.401  -0.539  -9.767  1.00  0.80           H  
ATOM   2091  HG  SER A 139      -4.248  -0.015 -11.872  1.00  0.80           H  
ATOM   2092  N   LYS A 140      -6.758  -2.258 -12.838  1.00  0.89           N  
ATOM   2093  CA  LYS A 140      -7.934  -2.322 -13.680  1.00  0.89           C  
ATOM   2094  C   LYS A 140      -8.145  -3.697 -14.298  1.00  0.89           C  
ATOM   2095  O   LYS A 140      -8.989  -3.830 -15.181  1.00  0.89           O  
ATOM   2096  CB  LYS A 140      -7.843  -1.304 -14.811  1.00  0.89           C  
ATOM   2097  CG  LYS A 140      -7.777   0.144 -14.393  1.00  0.89           C  
ATOM   2098  CD  LYS A 140      -7.895   1.016 -15.623  1.00  0.89           C  
ATOM   2099  CE  LYS A 140      -7.739   2.491 -15.332  1.00  0.89           C  
ATOM   2100  NZ  LYS A 140      -7.971   3.290 -16.561  1.00  0.89           N  
ATOM   2101  H   LYS A 140      -5.841  -2.298 -13.256  1.00  0.89           H  
ATOM   2102  HA  LYS A 140      -8.809  -2.094 -13.072  1.00  0.89           H  
ATOM   2103 1HB  LYS A 140      -6.947  -1.506 -15.402  1.00  0.89           H  
ATOM   2104 2HB  LYS A 140      -8.698  -1.422 -15.476  1.00  0.89           H  
ATOM   2105 1HG  LYS A 140      -8.586   0.370 -13.697  1.00  0.89           H  
ATOM   2106 2HG  LYS A 140      -6.822   0.342 -13.899  1.00  0.89           H  
ATOM   2107 1HD  LYS A 140      -7.120   0.728 -16.344  1.00  0.89           H  
ATOM   2108 2HD  LYS A 140      -8.864   0.857 -16.092  1.00  0.89           H  
ATOM   2109 1HE  LYS A 140      -8.433   2.807 -14.556  1.00  0.89           H  
ATOM   2110 2HE  LYS A 140      -6.718   2.669 -14.991  1.00  0.89           H  
ATOM   2111 1HZ  LYS A 140      -7.831   4.267 -16.384  1.00  0.89           H  
ATOM   2112 2HZ  LYS A 140      -7.318   2.971 -17.292  1.00  0.89           H  
ATOM   2113 3HZ  LYS A 140      -8.904   3.139 -16.892  1.00  0.89           H  
ATOM   2114  N   TYR A 141      -7.377  -4.712 -13.875  1.00  1.01           N  
ATOM   2115  CA  TYR A 141      -7.475  -6.026 -14.522  1.00  1.01           C  
ATOM   2116  C   TYR A 141      -8.893  -6.602 -14.514  1.00  1.01           C  
ATOM   2117  O   TYR A 141      -9.403  -6.992 -15.565  1.00  1.01           O  
ATOM   2118  CB  TYR A 141      -6.507  -7.024 -13.877  1.00  1.01           C  
ATOM   2119  CG  TYR A 141      -6.576  -8.402 -14.502  1.00  1.01           C  
ATOM   2120  CD1 TYR A 141      -5.928  -8.652 -15.713  1.00  1.01           C  
ATOM   2121  CD2 TYR A 141      -7.280  -9.417 -13.874  1.00  1.01           C  
ATOM   2122  CE1 TYR A 141      -5.997  -9.908 -16.285  1.00  1.01           C  
ATOM   2123  CE2 TYR A 141      -7.345 -10.671 -14.449  1.00  1.01           C  
ATOM   2124  CZ  TYR A 141      -6.706 -10.916 -15.652  1.00  1.01           C  
ATOM   2125  OH  TYR A 141      -6.774 -12.164 -16.225  1.00  1.01           O  
ATOM   2126  H   TYR A 141      -6.713  -4.578 -13.112  1.00  1.01           H  
ATOM   2127  HA  TYR A 141      -7.187  -5.915 -15.563  1.00  1.01           H  
ATOM   2128 1HB  TYR A 141      -5.481  -6.653 -13.968  1.00  1.01           H  
ATOM   2129 2HB  TYR A 141      -6.728  -7.116 -12.813  1.00  1.01           H  
ATOM   2130  HD1 TYR A 141      -5.366  -7.862 -16.214  1.00  1.01           H  
ATOM   2131  HD2 TYR A 141      -7.787  -9.221 -12.927  1.00  1.01           H  
ATOM   2132  HE1 TYR A 141      -5.495 -10.103 -17.225  1.00  1.01           H  
ATOM   2133  HE2 TYR A 141      -7.902 -11.466 -13.954  1.00  1.01           H  
ATOM   2134  HH  TYR A 141      -6.283 -12.162 -17.054  1.00  1.01           H  
ATOM   2135  N   ARG A 142      -9.517  -6.650 -13.332  1.00  1.16           N  
ATOM   2136  CA  ARG A 142     -10.869  -7.181 -13.148  1.00  1.16           C  
ATOM   2137  C   ARG A 142     -11.236  -7.173 -11.667  1.00  1.16           C  
ATOM   2138  O   ARG A 142     -10.880  -8.094 -10.931  1.00  1.16           O  
ATOM   2139  OXT ARG A 142     -11.723  -6.157 -11.175  1.00  1.16           O  
ATOM   2140  CB  ARG A 142     -11.024  -8.610 -13.687  1.00  1.16           C  
ATOM   2141  CG  ARG A 142     -12.442  -9.163 -13.597  1.00  1.16           C  
ATOM   2142  CD  ARG A 142     -12.576 -10.479 -14.289  1.00  1.16           C  
ATOM   2143  NE  ARG A 142     -13.944 -10.989 -14.217  1.00  1.16           N  
ATOM   2144  CZ  ARG A 142     -14.377 -12.128 -14.799  1.00  1.16           C  
ATOM   2145  NH1 ARG A 142     -13.547 -12.871 -15.498  1.00  1.16           N  
ATOM   2146  NH2 ARG A 142     -15.641 -12.494 -14.670  1.00  1.16           N  
ATOM   2147  H   ARG A 142      -9.023  -6.295 -12.527  1.00  1.16           H  
ATOM   2148  HA  ARG A 142     -11.568  -6.537 -13.682  1.00  1.16           H  
ATOM   2149 1HB  ARG A 142     -10.751  -8.684 -14.726  1.00  1.16           H  
ATOM   2150 2HB  ARG A 142     -10.373  -9.283 -13.132  1.00  1.16           H  
ATOM   2151 1HG  ARG A 142     -12.715  -9.297 -12.550  1.00  1.16           H  
ATOM   2152 2HG  ARG A 142     -13.131  -8.460 -14.065  1.00  1.16           H  
ATOM   2153 1HD  ARG A 142     -12.308 -10.365 -15.340  1.00  1.16           H  
ATOM   2154 2HD  ARG A 142     -11.914 -11.207 -13.822  1.00  1.16           H  
ATOM   2155  HE  ARG A 142     -14.617 -10.448 -13.691  1.00  1.16           H  
ATOM   2156 1HH1 ARG A 142     -12.582 -12.592 -15.599  1.00  1.16           H  
ATOM   2157 2HH1 ARG A 142     -13.875 -13.722 -15.933  1.00  1.16           H  
ATOM   2158 1HH2 ARG A 142     -16.281 -11.923 -14.134  1.00  1.16           H  
ATOM   2159 2HH2 ARG A 142     -15.967 -13.344 -15.105  1.00  1.16           H  
TER    2160
ENDMDL

REMARK ID 696145 MODEL 3 HBA1
PFRMAT TS
TARGET HBA1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.220   0.416  -0.161  1.00  1.29           N  
ATOM      2  CA  MET A   1       0.189   0.336   0.201  1.00  1.29           C  
ATOM      3  C   MET A   1       0.923   1.629  -0.098  1.00  1.29           C  
ATOM      4  O   MET A   1       1.025   2.047  -1.252  1.00  1.29           O  
ATOM      5  CB  MET A   1       0.867  -0.823  -0.523  1.00  1.29           C  
ATOM      6  CG  MET A   1       2.360  -0.958  -0.214  1.00  1.29           C  
ATOM      7  SD  MET A   1       2.695  -1.384   1.487  1.00  1.29           S  
ATOM      8  CE  MET A   1       2.269  -3.115   1.491  1.00  1.29           C  
ATOM      9 1H   MET A   1      -1.637  -0.503  -0.110  1.00  1.29           H  
ATOM     10 2H   MET A   1      -1.695   1.038   0.478  1.00  1.29           H  
ATOM     11 3H   MET A   1      -1.303   0.774  -1.101  1.00  1.29           H  
ATOM     12  HA  MET A   1       0.257   0.163   1.274  1.00  1.29           H  
ATOM     13 1HB  MET A   1       0.382  -1.759  -0.256  1.00  1.29           H  
ATOM     14 2HB  MET A   1       0.766  -0.693  -1.602  1.00  1.29           H  
ATOM     15 1HG  MET A   1       2.798  -1.729  -0.854  1.00  1.29           H  
ATOM     16 2HG  MET A   1       2.862  -0.014  -0.433  1.00  1.29           H  
ATOM     17 1HE  MET A   1       2.432  -3.526   2.486  1.00  1.29           H  
ATOM     18 2HE  MET A   1       1.222  -3.233   1.214  1.00  1.29           H  
ATOM     19 3HE  MET A   1       2.891  -3.644   0.777  1.00  1.29           H  
ATOM     20  N   VAL A   2       1.412   2.275   0.953  1.00  1.07           N  
ATOM     21  CA  VAL A   2       2.151   3.525   0.813  1.00  1.07           C  
ATOM     22  C   VAL A   2       3.522   3.431   1.472  1.00  1.07           C  
ATOM     23  O   VAL A   2       3.630   3.043   2.634  1.00  1.07           O  
ATOM     24  CB  VAL A   2       1.356   4.692   1.438  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       2.154   5.986   1.329  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       0.014   4.837   0.725  1.00  1.07           C  
ATOM     27  H   VAL A   2       1.296   1.886   1.879  1.00  1.07           H  
ATOM     28  HA  VAL A   2       2.293   3.731  -0.249  1.00  1.07           H  
ATOM     29  HB  VAL A   2       1.193   4.493   2.498  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       1.587   6.801   1.780  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       3.106   5.881   1.850  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       2.339   6.211   0.280  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2      -0.544   5.661   1.170  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       0.189   5.044  -0.332  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2      -0.561   3.924   0.824  1.00  1.07           H  
ATOM     36  N   LEU A   3       4.563   3.789   0.726  1.00  0.88           N  
ATOM     37  CA  LEU A   3       5.930   3.781   1.247  1.00  0.88           C  
ATOM     38  C   LEU A   3       6.257   5.083   1.982  1.00  0.88           C  
ATOM     39  O   LEU A   3       5.935   6.167   1.487  1.00  0.88           O  
ATOM     40  CB  LEU A   3       6.910   3.612   0.073  1.00  0.88           C  
ATOM     41  CG  LEU A   3       6.848   2.296  -0.702  1.00  0.88           C  
ATOM     42  CD1 LEU A   3       7.748   2.372  -1.916  1.00  0.88           C  
ATOM     43  CD2 LEU A   3       7.323   1.202   0.185  1.00  0.88           C  
ATOM     44  H   LEU A   3       4.397   4.082  -0.225  1.00  0.88           H  
ATOM     45  HA  LEU A   3       6.040   2.949   1.944  1.00  0.88           H  
ATOM     46 1HB  LEU A   3       6.739   4.415  -0.638  1.00  0.88           H  
ATOM     47 2HB  LEU A   3       7.923   3.716   0.462  1.00  0.88           H  
ATOM     48  HG  LEU A   3       5.823   2.100  -1.029  1.00  0.88           H  
ATOM     49 1HD1 LEU A   3       7.703   1.437  -2.453  1.00  0.88           H  
ATOM     50 2HD1 LEU A   3       7.398   3.175  -2.557  1.00  0.88           H  
ATOM     51 3HD1 LEU A   3       8.776   2.565  -1.603  1.00  0.88           H  
ATOM     52 1HD2 LEU A   3       7.289   0.276  -0.356  1.00  0.88           H  
ATOM     53 2HD2 LEU A   3       8.342   1.404   0.489  1.00  0.88           H  
ATOM     54 3HD2 LEU A   3       6.684   1.146   1.065  1.00  0.88           H  
ATOM     55  N   SER A   4       6.933   4.990   3.133  1.00  0.74           N  
ATOM     56  CA  SER A   4       7.378   6.190   3.836  1.00  0.74           C  
ATOM     57  C   SER A   4       8.726   6.598   3.253  1.00  0.74           C  
ATOM     58  O   SER A   4       9.378   5.750   2.654  1.00  0.74           O  
ATOM     59  CB  SER A   4       7.552   5.883   5.307  1.00  0.74           C  
ATOM     60  OG  SER A   4       8.634   5.008   5.494  1.00  0.74           O  
ATOM     61  H   SER A   4       7.168   4.070   3.535  1.00  0.74           H  
ATOM     62  HA  SER A   4       6.635   6.971   3.695  1.00  0.74           H  
ATOM     63 1HB  SER A   4       7.712   6.786   5.874  1.00  0.74           H  
ATOM     64 2HB  SER A   4       6.645   5.419   5.687  1.00  0.74           H  
ATOM     65  HG  SER A   4       8.317   4.134   5.169  1.00  0.74           H  
ATOM     66  N   PRO A   5       9.216   7.837   3.428  1.00  0.64           N  
ATOM     67  CA  PRO A   5      10.567   8.244   3.063  1.00  0.64           C  
ATOM     68  C   PRO A   5      11.620   7.276   3.619  1.00  0.64           C  
ATOM     69  O   PRO A   5      12.652   7.016   2.987  1.00  0.64           O  
ATOM     70  CB  PRO A   5      10.661   9.630   3.707  1.00  0.64           C  
ATOM     71  CG  PRO A   5       9.231  10.145   3.679  1.00  0.64           C  
ATOM     72  CD  PRO A   5       8.378   8.926   3.974  1.00  0.64           C  
ATOM     73  HA  PRO A   5      10.641   8.315   1.970  1.00  0.64           H  
ATOM     74 1HB  PRO A   5      11.068   9.545   4.727  1.00  0.64           H  
ATOM     75 2HB  PRO A   5      11.354  10.264   3.138  1.00  0.64           H  
ATOM     76 1HG  PRO A   5       9.102  10.944   4.426  1.00  0.64           H  
ATOM     77 2HG  PRO A   5       9.011  10.591   2.698  1.00  0.64           H  
ATOM     78 1HD  PRO A   5       8.235   8.826   5.052  1.00  0.64           H  
ATOM     79 2HD  PRO A   5       7.430   9.012   3.427  1.00  0.64           H  
ATOM     80  N   ALA A   6      11.362   6.720   4.815  1.00  0.59           N  
ATOM     81  CA  ALA A   6      12.281   5.754   5.409  1.00  0.59           C  
ATOM     82  C   ALA A   6      12.339   4.502   4.549  1.00  0.59           C  
ATOM     83  O   ALA A   6      13.411   3.925   4.335  1.00  0.59           O  
ATOM     84  CB  ALA A   6      11.864   5.402   6.819  1.00  0.59           C  
ATOM     85  H   ALA A   6      10.515   6.951   5.315  1.00  0.59           H  
ATOM     86  HA  ALA A   6      13.277   6.197   5.431  1.00  0.59           H  
ATOM     87 1HB  ALA A   6      12.576   4.693   7.240  1.00  0.59           H  
ATOM     88 2HB  ALA A   6      11.844   6.304   7.429  1.00  0.59           H  
ATOM     89 3HB  ALA A   6      10.873   4.952   6.802  1.00  0.59           H  
ATOM     90  N   ASP A   7      11.190   4.122   3.984  1.00  0.56           N  
ATOM     91  CA  ASP A   7      11.165   2.904   3.197  1.00  0.56           C  
ATOM     92  C   ASP A   7      11.726   3.199   1.826  1.00  0.56           C  
ATOM     93  O   ASP A   7      12.471   2.402   1.270  1.00  0.56           O  
ATOM     94  CB  ASP A   7       9.734   2.391   2.988  1.00  0.56           C  
ATOM     95  CG  ASP A   7       8.965   1.919   4.220  1.00  0.56           C  
ATOM     96  OD1 ASP A   7       9.324   0.928   4.845  1.00  0.56           O  
ATOM     97  OD2 ASP A   7       7.958   2.557   4.530  1.00  0.56           O  
ATOM     98  H   ASP A   7      10.329   4.637   4.184  1.00  0.56           H  
ATOM     99  HA  ASP A   7      11.781   2.151   3.682  1.00  0.56           H  
ATOM    100 1HB  ASP A   7       9.156   3.171   2.502  1.00  0.56           H  
ATOM    101 2HB  ASP A   7       9.777   1.555   2.295  1.00  0.56           H  
ATOM    102  N   LYS A   8      11.450   4.382   1.297  1.00  0.55           N  
ATOM    103  CA  LYS A   8      11.943   4.705  -0.033  1.00  0.55           C  
ATOM    104  C   LYS A   8      13.467   4.703  -0.004  1.00  0.55           C  
ATOM    105  O   LYS A   8      14.116   4.206  -0.928  1.00  0.55           O  
ATOM    106  CB  LYS A   8      11.406   6.059  -0.460  1.00  0.55           C  
ATOM    107  CG  LYS A   8       9.912   6.044  -0.709  1.00  0.55           C  
ATOM    108  CD  LYS A   8       9.393   7.406  -1.028  1.00  0.55           C  
ATOM    109  CE  LYS A   8       7.898   7.393  -1.109  1.00  0.55           C  
ATOM    110  NZ  LYS A   8       7.359   8.737  -1.332  1.00  0.55           N  
ATOM    111  H   LYS A   8      10.848   5.031   1.802  1.00  0.55           H  
ATOM    112  HA  LYS A   8      11.606   3.943  -0.734  1.00  0.55           H  
ATOM    113 1HB  LYS A   8      11.617   6.794   0.315  1.00  0.55           H  
ATOM    114 2HB  LYS A   8      11.905   6.383  -1.370  1.00  0.55           H  
ATOM    115 1HG  LYS A   8       9.682   5.376  -1.535  1.00  0.55           H  
ATOM    116 2HG  LYS A   8       9.405   5.675   0.175  1.00  0.55           H  
ATOM    117 1HD  LYS A   8       9.698   8.109  -0.257  1.00  0.55           H  
ATOM    118 2HD  LYS A   8       9.787   7.746  -1.988  1.00  0.55           H  
ATOM    119 1HE  LYS A   8       7.585   6.745  -1.928  1.00  0.55           H  
ATOM    120 2HE  LYS A   8       7.506   7.006  -0.182  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       6.361   8.702  -1.390  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8       7.633   9.356  -0.594  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8       7.727   9.074  -2.210  1.00  0.55           H  
ATOM    124  N   THR A   9      14.036   5.205   1.099  1.00  0.55           N  
ATOM    125  CA  THR A   9      15.474   5.240   1.273  1.00  0.55           C  
ATOM    126  C   THR A   9      16.049   3.825   1.347  1.00  0.55           C  
ATOM    127  O   THR A   9      17.019   3.515   0.650  1.00  0.55           O  
ATOM    128  CB  THR A   9      15.847   6.010   2.554  1.00  0.55           C  
ATOM    129  OG1 THR A   9      15.368   7.363   2.458  1.00  0.55           O  
ATOM    130  CG2 THR A   9      17.356   6.005   2.737  1.00  0.55           C  
ATOM    131  H   THR A   9      13.451   5.618   1.827  1.00  0.55           H  
ATOM    132  HA  THR A   9      15.916   5.745   0.417  1.00  0.55           H  
ATOM    133  HB  THR A   9      15.376   5.531   3.415  1.00  0.55           H  
ATOM    134  HG1 THR A   9      14.381   7.353   2.527  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      17.610   6.547   3.646  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      17.706   4.974   2.816  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      17.828   6.485   1.882  1.00  0.55           H  
ATOM    138  N   ASN A  10      15.429   2.947   2.154  1.00  0.56           N  
ATOM    139  CA  ASN A  10      15.904   1.567   2.282  1.00  0.56           C  
ATOM    140  C   ASN A  10      15.844   0.811   0.956  1.00  0.56           C  
ATOM    141  O   ASN A  10      16.735   0.017   0.638  1.00  0.56           O  
ATOM    142  CB  ASN A  10      15.081   0.825   3.307  1.00  0.56           C  
ATOM    143  CG  ASN A  10      15.369   1.177   4.729  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      16.432   1.717   5.069  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      14.422   0.875   5.582  1.00  0.56           N  
ATOM    146  H   ASN A  10      14.631   3.251   2.718  1.00  0.56           H  
ATOM    147  HA  ASN A  10      16.946   1.589   2.603  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      14.033   1.045   3.119  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      15.213  -0.243   3.171  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      14.532   1.086   6.550  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      13.564   0.449   5.238  1.00  0.56           H  
ATOM    152  N   VAL A  11      14.797   1.079   0.175  1.00  0.57           N  
ATOM    153  CA  VAL A  11      14.613   0.465  -1.131  1.00  0.57           C  
ATOM    154  C   VAL A  11      15.689   0.909  -2.095  1.00  0.57           C  
ATOM    155  O   VAL A  11      16.367   0.075  -2.699  1.00  0.57           O  
ATOM    156  CB  VAL A  11      13.225   0.854  -1.675  1.00  0.57           C  
ATOM    157  CG1 VAL A  11      13.030   0.463  -3.105  1.00  0.57           C  
ATOM    158  CG2 VAL A  11      12.161   0.138  -0.855  1.00  0.57           C  
ATOM    159  H   VAL A  11      14.083   1.725   0.514  1.00  0.57           H  
ATOM    160  HA  VAL A  11      14.663  -0.617  -1.015  1.00  0.57           H  
ATOM    161  HB  VAL A  11      13.111   1.931  -1.587  1.00  0.57           H  
ATOM    162 1HG1 VAL A  11      12.046   0.768  -3.418  1.00  0.57           H  
ATOM    163 2HG1 VAL A  11      13.772   0.961  -3.720  1.00  0.57           H  
ATOM    164 3HG1 VAL A  11      13.122  -0.610  -3.196  1.00  0.57           H  
ATOM    165 1HG2 VAL A  11      11.194   0.446  -1.201  1.00  0.57           H  
ATOM    166 2HG2 VAL A  11      12.272  -0.932  -0.962  1.00  0.57           H  
ATOM    167 3HG2 VAL A  11      12.259   0.387   0.168  1.00  0.57           H  
ATOM    168  N   LYS A  12      15.910   2.220  -2.189  1.00  0.59           N  
ATOM    169  CA  LYS A  12      16.927   2.720  -3.093  1.00  0.59           C  
ATOM    170  C   LYS A  12      18.307   2.231  -2.688  1.00  0.59           C  
ATOM    171  O   LYS A  12      19.109   1.854  -3.546  1.00  0.59           O  
ATOM    172  CB  LYS A  12      16.891   4.253  -3.134  1.00  0.59           C  
ATOM    173  CG  LYS A  12      15.667   4.818  -3.857  1.00  0.59           C  
ATOM    174  CD  LYS A  12      15.634   6.325  -3.851  1.00  0.59           C  
ATOM    175  CE  LYS A  12      14.401   6.834  -4.588  1.00  0.59           C  
ATOM    176  NZ  LYS A  12      14.334   8.324  -4.602  1.00  0.59           N  
ATOM    177  H   LYS A  12      15.342   2.879  -1.654  1.00  0.59           H  
ATOM    178  HA  LYS A  12      16.717   2.340  -4.090  1.00  0.59           H  
ATOM    179 1HB  LYS A  12      16.879   4.637  -2.109  1.00  0.59           H  
ATOM    180 2HB  LYS A  12      17.787   4.630  -3.620  1.00  0.59           H  
ATOM    181 1HG  LYS A  12      15.696   4.503  -4.882  1.00  0.59           H  
ATOM    182 2HG  LYS A  12      14.756   4.431  -3.399  1.00  0.59           H  
ATOM    183 1HD  LYS A  12      15.607   6.679  -2.818  1.00  0.59           H  
ATOM    184 2HD  LYS A  12      16.529   6.715  -4.333  1.00  0.59           H  
ATOM    185 1HE  LYS A  12      14.418   6.468  -5.617  1.00  0.59           H  
ATOM    186 2HE  LYS A  12      13.516   6.446  -4.093  1.00  0.59           H  
ATOM    187 1HZ  LYS A  12      13.502   8.620  -5.096  1.00  0.59           H  
ATOM    188 2HZ  LYS A  12      14.304   8.671  -3.654  1.00  0.59           H  
ATOM    189 3HZ  LYS A  12      15.149   8.689  -5.071  1.00  0.59           H  
ATOM    190  N   ALA A  13      18.591   2.200  -1.384  1.00  0.61           N  
ATOM    191  CA  ALA A  13      19.892   1.743  -0.935  1.00  0.61           C  
ATOM    192  C   ALA A  13      20.112   0.275  -1.287  1.00  0.61           C  
ATOM    193  O   ALA A  13      21.160  -0.088  -1.836  1.00  0.61           O  
ATOM    194  CB  ALA A  13      20.015   1.945   0.565  1.00  0.61           C  
ATOM    195  H   ALA A  13      17.910   2.524  -0.697  1.00  0.61           H  
ATOM    196  HA  ALA A  13      20.654   2.333  -1.443  1.00  0.61           H  
ATOM    197 1HB  ALA A  13      20.999   1.624   0.898  1.00  0.61           H  
ATOM    198 2HB  ALA A  13      19.872   3.000   0.801  1.00  0.61           H  
ATOM    199 3HB  ALA A  13      19.247   1.357   1.070  1.00  0.61           H  
ATOM    200  N   ALA A  14      19.106  -0.567  -1.023  1.00  0.63           N  
ATOM    201  CA  ALA A  14      19.232  -1.984  -1.315  1.00  0.63           C  
ATOM    202  C   ALA A  14      19.401  -2.234  -2.792  1.00  0.63           C  
ATOM    203  O   ALA A  14      20.256  -3.021  -3.201  1.00  0.63           O  
ATOM    204  CB  ALA A  14      18.012  -2.718  -0.834  1.00  0.63           C  
ATOM    205  H   ALA A  14      18.249  -0.232  -0.581  1.00  0.63           H  
ATOM    206  HA  ALA A  14      20.116  -2.359  -0.800  1.00  0.63           H  
ATOM    207 1HB  ALA A  14      18.116  -3.781  -1.038  1.00  0.63           H  
ATOM    208 2HB  ALA A  14      17.894  -2.556   0.232  1.00  0.63           H  
ATOM    209 3HB  ALA A  14      17.149  -2.323  -1.357  1.00  0.63           H  
ATOM    210  N   TRP A  15      18.630  -1.526  -3.611  1.00  0.66           N  
ATOM    211  CA  TRP A  15      18.732  -1.760  -5.031  1.00  0.66           C  
ATOM    212  C   TRP A  15      20.040  -1.200  -5.565  1.00  0.66           C  
ATOM    213  O   TRP A  15      20.583  -1.726  -6.536  1.00  0.66           O  
ATOM    214  CB  TRP A  15      17.510  -1.233  -5.771  1.00  0.66           C  
ATOM    215  CG  TRP A  15      16.250  -2.113  -5.532  1.00  0.66           C  
ATOM    216  CD1 TRP A  15      15.137  -1.725  -4.896  1.00  0.66           C  
ATOM    217  CD2 TRP A  15      16.016  -3.511  -5.904  1.00  0.66           C  
ATOM    218  NE1 TRP A  15      14.208  -2.743  -4.862  1.00  0.66           N  
ATOM    219  CE2 TRP A  15      14.728  -3.838  -5.458  1.00  0.66           C  
ATOM    220  CE3 TRP A  15      16.774  -4.484  -6.564  1.00  0.66           C  
ATOM    221  CZ2 TRP A  15      14.175  -5.098  -5.645  1.00  0.66           C  
ATOM    222  CZ3 TRP A  15      16.218  -5.757  -6.750  1.00  0.66           C  
ATOM    223  CH2 TRP A  15      14.951  -6.052  -6.300  1.00  0.66           C  
ATOM    224  H   TRP A  15      17.943  -0.863  -3.246  1.00  0.66           H  
ATOM    225  HA  TRP A  15      18.740  -2.836  -5.187  1.00  0.66           H  
ATOM    226 1HB  TRP A  15      17.289  -0.217  -5.424  1.00  0.66           H  
ATOM    227 2HB  TRP A  15      17.713  -1.184  -6.838  1.00  0.66           H  
ATOM    228  HD1 TRP A  15      14.999  -0.747  -4.499  1.00  0.66           H  
ATOM    229  HE1 TRP A  15      13.280  -2.687  -4.458  1.00  0.66           H  
ATOM    230  HE3 TRP A  15      17.772  -4.255  -6.921  1.00  0.66           H  
ATOM    231  HZ2 TRP A  15      13.174  -5.345  -5.294  1.00  0.66           H  
ATOM    232  HZ3 TRP A  15      16.816  -6.511  -7.263  1.00  0.66           H  
ATOM    233  HH2 TRP A  15      14.547  -7.054  -6.462  1.00  0.66           H  
ATOM    234  N   GLY A  16      20.564  -0.146  -4.930  1.00  0.69           N  
ATOM    235  CA  GLY A  16      21.849   0.417  -5.314  1.00  0.69           C  
ATOM    236  C   GLY A  16      22.961  -0.623  -5.149  1.00  0.69           C  
ATOM    237  O   GLY A  16      23.868  -0.711  -5.980  1.00  0.69           O  
ATOM    238  H   GLY A  16      20.058   0.297  -4.165  1.00  0.69           H  
ATOM    239 1HA  GLY A  16      21.807   0.762  -6.346  1.00  0.69           H  
ATOM    240 2HA  GLY A  16      22.056   1.283  -4.685  1.00  0.69           H  
ATOM    241  N   LYS A  17      22.847  -1.460  -4.105  1.00  0.71           N  
ATOM    242  CA  LYS A  17      23.825  -2.519  -3.836  1.00  0.71           C  
ATOM    243  C   LYS A  17      23.677  -3.657  -4.847  1.00  0.71           C  
ATOM    244  O   LYS A  17      24.664  -4.263  -5.274  1.00  0.71           O  
ATOM    245  CB  LYS A  17      23.636  -3.048  -2.417  1.00  0.71           C  
ATOM    246  CG  LYS A  17      23.959  -2.043  -1.318  1.00  0.71           C  
ATOM    247  CD  LYS A  17      25.444  -1.774  -1.202  1.00  0.71           C  
ATOM    248  CE  LYS A  17      25.722  -0.754  -0.103  1.00  0.71           C  
ATOM    249  NZ  LYS A  17      27.177  -0.563   0.123  1.00  0.71           N  
ATOM    250  H   LYS A  17      22.081  -1.304  -3.446  1.00  0.71           H  
ATOM    251  HA  LYS A  17      24.827  -2.102  -3.934  1.00  0.71           H  
ATOM    252 1HB  LYS A  17      22.601  -3.355  -2.283  1.00  0.71           H  
ATOM    253 2HB  LYS A  17      24.259  -3.927  -2.268  1.00  0.71           H  
ATOM    254 1HG  LYS A  17      23.453  -1.105  -1.535  1.00  0.71           H  
ATOM    255 2HG  LYS A  17      23.588  -2.413  -0.363  1.00  0.71           H  
ATOM    256 1HD  LYS A  17      25.960  -2.703  -0.952  1.00  0.71           H  
ATOM    257 2HD  LYS A  17      25.827  -1.401  -2.151  1.00  0.71           H  
ATOM    258 1HE  LYS A  17      25.285   0.200  -0.391  1.00  0.71           H  
ATOM    259 2HE  LYS A  17      25.260  -1.083   0.817  1.00  0.71           H  
ATOM    260 1HZ  LYS A  17      27.310   0.117   0.855  1.00  0.71           H  
ATOM    261 2HZ  LYS A  17      27.588  -1.448   0.406  1.00  0.71           H  
ATOM    262 3HZ  LYS A  17      27.616  -0.242  -0.725  1.00  0.71           H  
ATOM    263  N   VAL A  18      22.438  -3.908  -5.259  1.00  0.73           N  
ATOM    264  CA  VAL A  18      22.114  -4.931  -6.248  1.00  0.73           C  
ATOM    265  C   VAL A  18      22.510  -4.549  -7.669  1.00  0.73           C  
ATOM    266  O   VAL A  18      23.008  -5.382  -8.419  1.00  0.73           O  
ATOM    267  CB  VAL A  18      20.612  -5.215  -6.290  1.00  0.73           C  
ATOM    268  CG1 VAL A  18      20.338  -6.119  -7.427  1.00  0.73           C  
ATOM    269  CG2 VAL A  18      20.155  -5.824  -5.024  1.00  0.73           C  
ATOM    270  H   VAL A  18      21.675  -3.386  -4.826  1.00  0.73           H  
ATOM    271  HA  VAL A  18      22.638  -5.846  -5.972  1.00  0.73           H  
ATOM    272  HB  VAL A  18      20.080  -4.292  -6.461  1.00  0.73           H  
ATOM    273 1HG1 VAL A  18      19.276  -6.328  -7.497  1.00  0.73           H  
ATOM    274 2HG1 VAL A  18      20.671  -5.627  -8.320  1.00  0.73           H  
ATOM    275 3HG1 VAL A  18      20.881  -7.034  -7.302  1.00  0.73           H  
ATOM    276 1HG2 VAL A  18      19.098  -6.009  -5.099  1.00  0.73           H  
ATOM    277 2HG2 VAL A  18      20.673  -6.741  -4.862  1.00  0.73           H  
ATOM    278 3HG2 VAL A  18      20.349  -5.160  -4.205  1.00  0.73           H  
ATOM    279  N   GLY A  19      22.275  -3.287  -8.025  1.00  0.73           N  
ATOM    280  CA  GLY A  19      22.388  -2.723  -9.369  1.00  0.73           C  
ATOM    281  C   GLY A  19      23.470  -3.298 -10.274  1.00  0.73           C  
ATOM    282  O   GLY A  19      23.162  -3.736 -11.383  1.00  0.73           O  
ATOM    283  H   GLY A  19      21.900  -2.671  -7.312  1.00  0.73           H  
ATOM    284 1HA  GLY A  19      21.424  -2.791  -9.863  1.00  0.73           H  
ATOM    285 2HA  GLY A  19      22.573  -1.655  -9.256  1.00  0.73           H  
ATOM    286  N   ALA A  20      24.711  -3.377  -9.816  1.00  0.73           N  
ATOM    287  CA  ALA A  20      25.808  -3.897 -10.645  1.00  0.73           C  
ATOM    288  C   ALA A  20      25.543  -5.325 -11.141  1.00  0.73           C  
ATOM    289  O   ALA A  20      26.054  -5.743 -12.182  1.00  0.73           O  
ATOM    290  CB  ALA A  20      27.104  -3.877  -9.857  1.00  0.73           C  
ATOM    291  H   ALA A  20      24.904  -3.040  -8.882  1.00  0.73           H  
ATOM    292  HA  ALA A  20      25.904  -3.251 -11.518  1.00  0.73           H  
ATOM    293 1HB  ALA A  20      27.918  -4.237 -10.486  1.00  0.73           H  
ATOM    294 2HB  ALA A  20      27.316  -2.861  -9.529  1.00  0.73           H  
ATOM    295 3HB  ALA A  20      27.005  -4.526  -8.987  1.00  0.73           H  
ATOM    296  N   HIS A  21      24.792  -6.076 -10.351  1.00  0.71           N  
ATOM    297  CA  HIS A  21      24.450  -7.466 -10.576  1.00  0.71           C  
ATOM    298  C   HIS A  21      22.939  -7.652 -10.702  1.00  0.71           C  
ATOM    299  O   HIS A  21      22.439  -8.771 -10.567  1.00  0.71           O  
ATOM    300  CB  HIS A  21      24.936  -8.273  -9.378  1.00  0.71           C  
ATOM    301  CG  HIS A  21      26.400  -8.255  -9.185  1.00  0.71           C  
ATOM    302  ND1 HIS A  21      27.257  -9.038  -9.928  1.00  0.71           N  
ATOM    303  CD2 HIS A  21      27.173  -7.541  -8.337  1.00  0.71           C  
ATOM    304  CE1 HIS A  21      28.498  -8.811  -9.543  1.00  0.71           C  
ATOM    305  NE2 HIS A  21      28.477  -7.900  -8.577  1.00  0.71           N  
ATOM    306  H   HIS A  21      24.379  -5.642  -9.535  1.00  0.71           H  
ATOM    307  HA  HIS A  21      24.927  -7.833 -11.484  1.00  0.71           H  
ATOM    308 1HB  HIS A  21      24.462  -7.887  -8.472  1.00  0.71           H  
ATOM    309 2HB  HIS A  21      24.630  -9.309  -9.506  1.00  0.71           H  
ATOM    310  HD1 HIS A  21      26.970  -9.731 -10.633  1.00  0.71           H  
ATOM    311  HD2 HIS A  21      26.940  -6.797  -7.574  1.00  0.71           H  
ATOM    312  HE1 HIS A  21      29.325  -9.338 -10.015  1.00  0.71           H  
ATOM    313  N   ALA A  22      22.198  -6.581 -10.975  1.00  0.69           N  
ATOM    314  CA  ALA A  22      20.746  -6.702 -11.006  1.00  0.69           C  
ATOM    315  C   ALA A  22      20.235  -7.690 -12.029  1.00  0.69           C  
ATOM    316  O   ALA A  22      19.303  -8.441 -11.743  1.00  0.69           O  
ATOM    317  CB  ALA A  22      20.127  -5.351 -11.264  1.00  0.69           C  
ATOM    318  H   ALA A  22      22.634  -5.668 -11.124  1.00  0.69           H  
ATOM    319  HA  ALA A  22      20.429  -7.065 -10.033  1.00  0.69           H  
ATOM    320 1HB  ALA A  22      19.051  -5.432 -11.228  1.00  0.69           H  
ATOM    321 2HB  ALA A  22      20.453  -4.671 -10.505  1.00  0.69           H  
ATOM    322 3HB  ALA A  22      20.438  -4.982 -12.238  1.00  0.69           H  
ATOM    323  N   GLY A  23      20.840  -7.730 -13.217  1.00  0.67           N  
ATOM    324  CA  GLY A  23      20.375  -8.664 -14.237  1.00  0.67           C  
ATOM    325  C   GLY A  23      20.531 -10.105 -13.766  1.00  0.67           C  
ATOM    326  O   GLY A  23      19.695 -10.966 -14.061  1.00  0.67           O  
ATOM    327  H   GLY A  23      21.612  -7.106 -13.407  1.00  0.67           H  
ATOM    328 1HA  GLY A  23      19.329  -8.465 -14.462  1.00  0.67           H  
ATOM    329 2HA  GLY A  23      20.939  -8.511 -15.156  1.00  0.67           H  
ATOM    330  N   GLU A  24      21.612 -10.358 -13.025  1.00  0.64           N  
ATOM    331  CA  GLU A  24      21.922 -11.687 -12.527  1.00  0.64           C  
ATOM    332  C   GLU A  24      20.941 -12.072 -11.428  1.00  0.64           C  
ATOM    333  O   GLU A  24      20.438 -13.197 -11.414  1.00  0.64           O  
ATOM    334  CB  GLU A  24      23.363 -11.710 -12.017  1.00  0.64           C  
ATOM    335  CG  GLU A  24      24.419 -11.522 -13.124  1.00  0.64           C  
ATOM    336  CD  GLU A  24      25.820 -11.266 -12.591  1.00  0.64           C  
ATOM    337  OE1 GLU A  24      25.967 -11.155 -11.398  1.00  0.64           O  
ATOM    338  OE2 GLU A  24      26.733 -11.173 -13.376  1.00  0.64           O  
ATOM    339  H   GLU A  24      22.232  -9.593 -12.796  1.00  0.64           H  
ATOM    340  HA  GLU A  24      21.823 -12.401 -13.345  1.00  0.64           H  
ATOM    341 1HB  GLU A  24      23.507 -10.927 -11.279  1.00  0.64           H  
ATOM    342 2HB  GLU A  24      23.557 -12.661 -11.521  1.00  0.64           H  
ATOM    343 1HG  GLU A  24      24.437 -12.415 -13.748  1.00  0.64           H  
ATOM    344 2HG  GLU A  24      24.117 -10.683 -13.749  1.00  0.64           H  
ATOM    345  N   TYR A  25      20.627 -11.118 -10.533  1.00  0.62           N  
ATOM    346  CA  TYR A  25      19.658 -11.376  -9.466  1.00  0.62           C  
ATOM    347  C   TYR A  25      18.308 -11.688 -10.089  1.00  0.62           C  
ATOM    348  O   TYR A  25      17.605 -12.601  -9.654  1.00  0.62           O  
ATOM    349  CB  TYR A  25      19.518 -10.191  -8.504  1.00  0.62           C  
ATOM    350  CG  TYR A  25      20.680  -9.994  -7.540  1.00  0.62           C  
ATOM    351  CD1 TYR A  25      21.954 -10.288  -7.942  1.00  0.62           C  
ATOM    352  CD2 TYR A  25      20.460  -9.505  -6.246  1.00  0.62           C  
ATOM    353  CE1 TYR A  25      23.013 -10.075  -7.101  1.00  0.62           C  
ATOM    354  CE2 TYR A  25      21.543  -9.292  -5.403  1.00  0.62           C  
ATOM    355  CZ  TYR A  25      22.812  -9.567  -5.847  1.00  0.62           C  
ATOM    356  OH  TYR A  25      23.898  -9.330  -5.050  1.00  0.62           O  
ATOM    357  H   TYR A  25      21.092 -10.211 -10.595  1.00  0.62           H  
ATOM    358  HA  TYR A  25      19.981 -12.251  -8.903  1.00  0.62           H  
ATOM    359 1HB  TYR A  25      19.409  -9.273  -9.087  1.00  0.62           H  
ATOM    360 2HB  TYR A  25      18.608 -10.311  -7.918  1.00  0.62           H  
ATOM    361  HD1 TYR A  25      22.133 -10.675  -8.944  1.00  0.62           H  
ATOM    362  HD2 TYR A  25      19.448  -9.273  -5.908  1.00  0.62           H  
ATOM    363  HE1 TYR A  25      24.024 -10.298  -7.438  1.00  0.62           H  
ATOM    364  HE2 TYR A  25      21.392  -8.896  -4.398  1.00  0.62           H  
ATOM    365  HH  TYR A  25      24.667  -9.782  -5.412  1.00  0.62           H  
ATOM    366  N   GLY A  26      17.966 -10.936 -11.136  1.00  0.61           N  
ATOM    367  CA  GLY A  26      16.731 -11.127 -11.872  1.00  0.61           C  
ATOM    368  C   GLY A  26      16.680 -12.549 -12.406  1.00  0.61           C  
ATOM    369  O   GLY A  26      15.714 -13.279 -12.169  1.00  0.61           O  
ATOM    370  H   GLY A  26      18.587 -10.180 -11.427  1.00  0.61           H  
ATOM    371 1HA  GLY A  26      15.877 -10.932 -11.225  1.00  0.61           H  
ATOM    372 2HA  GLY A  26      16.692 -10.416 -12.700  1.00  0.61           H  
ATOM    373  N   ALA A  27      17.729 -12.952 -13.127  1.00  0.60           N  
ATOM    374  CA  ALA A  27      17.762 -14.285 -13.703  1.00  0.60           C  
ATOM    375  C   ALA A  27      17.662 -15.368 -12.643  1.00  0.60           C  
ATOM    376  O   ALA A  27      16.894 -16.316 -12.802  1.00  0.60           O  
ATOM    377  CB  ALA A  27      19.045 -14.465 -14.476  1.00  0.60           C  
ATOM    378  H   ALA A  27      18.505 -12.308 -13.298  1.00  0.60           H  
ATOM    379  HA  ALA A  27      16.913 -14.383 -14.377  1.00  0.60           H  
ATOM    380 1HB  ALA A  27      19.064 -15.450 -14.942  1.00  0.60           H  
ATOM    381 2HB  ALA A  27      19.104 -13.693 -15.230  1.00  0.60           H  
ATOM    382 3HB  ALA A  27      19.890 -14.365 -13.798  1.00  0.60           H  
ATOM    383  N   GLU A  28      18.392 -15.219 -11.534  1.00  0.60           N  
ATOM    384  CA  GLU A  28      18.324 -16.227 -10.484  1.00  0.60           C  
ATOM    385  C   GLU A  28      16.920 -16.306  -9.909  1.00  0.60           C  
ATOM    386  O   GLU A  28      16.396 -17.394  -9.655  1.00  0.60           O  
ATOM    387  CB  GLU A  28      19.348 -15.969  -9.379  1.00  0.60           C  
ATOM    388  CG  GLU A  28      19.297 -17.021  -8.255  1.00  0.60           C  
ATOM    389  CD  GLU A  28      20.364 -16.854  -7.200  1.00  0.60           C  
ATOM    390  OE1 GLU A  28      21.331 -16.167  -7.447  1.00  0.60           O  
ATOM    391  OE2 GLU A  28      20.179 -17.385  -6.120  1.00  0.60           O  
ATOM    392  H   GLU A  28      19.015 -14.417 -11.431  1.00  0.60           H  
ATOM    393  HA  GLU A  28      18.558 -17.195 -10.930  1.00  0.60           H  
ATOM    394 1HB  GLU A  28      20.350 -15.969  -9.806  1.00  0.60           H  
ATOM    395 2HB  GLU A  28      19.178 -14.988  -8.957  1.00  0.60           H  
ATOM    396 1HG  GLU A  28      18.320 -16.946  -7.774  1.00  0.60           H  
ATOM    397 2HG  GLU A  28      19.375 -18.013  -8.697  1.00  0.60           H  
ATOM    398  N   ALA A  29      16.291 -15.151  -9.695  1.00  0.60           N  
ATOM    399  CA  ALA A  29      14.951 -15.140  -9.142  1.00  0.60           C  
ATOM    400  C   ALA A  29      13.999 -15.895 -10.055  1.00  0.60           C  
ATOM    401  O   ALA A  29      13.156 -16.664  -9.583  1.00  0.60           O  
ATOM    402  CB  ALA A  29      14.485 -13.719  -8.960  1.00  0.60           C  
ATOM    403  H   ALA A  29      16.754 -14.265  -9.899  1.00  0.60           H  
ATOM    404  HA  ALA A  29      14.976 -15.640  -8.174  1.00  0.60           H  
ATOM    405 1HB  ALA A  29      13.489 -13.707  -8.524  1.00  0.60           H  
ATOM    406 2HB  ALA A  29      15.185 -13.217  -8.295  1.00  0.60           H  
ATOM    407 3HB  ALA A  29      14.466 -13.213  -9.921  1.00  0.60           H  
ATOM    408  N   LEU A  30      14.167 -15.716 -11.367  1.00  0.60           N  
ATOM    409  CA  LEU A  30      13.341 -16.414 -12.334  1.00  0.60           C  
ATOM    410  C   LEU A  30      13.620 -17.908 -12.340  1.00  0.60           C  
ATOM    411  O   LEU A  30      12.686 -18.704 -12.392  1.00  0.60           O  
ATOM    412  CB  LEU A  30      13.583 -15.855 -13.723  1.00  0.60           C  
ATOM    413  CG  LEU A  30      13.089 -14.477 -13.968  1.00  0.60           C  
ATOM    414  CD1 LEU A  30      13.594 -14.058 -15.277  1.00  0.60           C  
ATOM    415  CD2 LEU A  30      11.589 -14.472 -13.940  1.00  0.60           C  
ATOM    416  H   LEU A  30      14.874 -15.054 -11.694  1.00  0.60           H  
ATOM    417  HA  LEU A  30      12.298 -16.255 -12.070  1.00  0.60           H  
ATOM    418 1HB  LEU A  30      14.652 -15.851 -13.906  1.00  0.60           H  
ATOM    419 2HB  LEU A  30      13.119 -16.506 -14.445  1.00  0.60           H  
ATOM    420  HG  LEU A  30      13.472 -13.796 -13.211  1.00  0.60           H  
ATOM    421 1HD1 LEU A  30      13.248 -13.048 -15.492  1.00  0.60           H  
ATOM    422 2HD1 LEU A  30      14.676 -14.088 -15.266  1.00  0.60           H  
ATOM    423 3HD1 LEU A  30      13.230 -14.741 -16.031  1.00  0.60           H  
ATOM    424 1HD2 LEU A  30      11.222 -13.468 -14.135  1.00  0.60           H  
ATOM    425 2HD2 LEU A  30      11.212 -15.154 -14.700  1.00  0.60           H  
ATOM    426 3HD2 LEU A  30      11.255 -14.798 -12.972  1.00  0.60           H  
ATOM    427  N   GLU A  31      14.895 -18.305 -12.222  1.00  0.62           N  
ATOM    428  CA  GLU A  31      15.214 -19.732 -12.203  1.00  0.62           C  
ATOM    429  C   GLU A  31      14.562 -20.393 -10.986  1.00  0.62           C  
ATOM    430  O   GLU A  31      13.963 -21.474 -11.089  1.00  0.62           O  
ATOM    431  CB  GLU A  31      16.744 -19.961 -12.153  1.00  0.62           C  
ATOM    432  CG  GLU A  31      17.529 -19.629 -13.444  1.00  0.62           C  
ATOM    433  CD  GLU A  31      19.035 -19.849 -13.323  1.00  0.62           C  
ATOM    434  OE1 GLU A  31      19.484 -20.168 -12.256  1.00  0.62           O  
ATOM    435  OE2 GLU A  31      19.738 -19.711 -14.311  1.00  0.62           O  
ATOM    436  H   GLU A  31      15.642 -17.610 -12.186  1.00  0.62           H  
ATOM    437  HA  GLU A  31      14.814 -20.193 -13.106  1.00  0.62           H  
ATOM    438 1HB  GLU A  31      17.163 -19.342 -11.363  1.00  0.62           H  
ATOM    439 2HB  GLU A  31      16.949 -20.986 -11.887  1.00  0.62           H  
ATOM    440 1HG  GLU A  31      17.138 -20.222 -14.271  1.00  0.62           H  
ATOM    441 2HG  GLU A  31      17.366 -18.592 -13.663  1.00  0.62           H  
ATOM    442  N   ARG A  32      14.605 -19.697  -9.841  1.00  0.63           N  
ATOM    443  CA  ARG A  32      13.994 -20.196  -8.617  1.00  0.63           C  
ATOM    444  C   ARG A  32      12.478 -20.279  -8.746  1.00  0.63           C  
ATOM    445  O   ARG A  32      11.869 -21.269  -8.318  1.00  0.63           O  
ATOM    446  CB  ARG A  32      14.356 -19.296  -7.441  1.00  0.63           C  
ATOM    447  CG  ARG A  32      15.804 -19.394  -6.939  1.00  0.63           C  
ATOM    448  CD  ARG A  32      16.077 -18.411  -5.835  1.00  0.63           C  
ATOM    449  NE  ARG A  32      17.450 -18.508  -5.333  1.00  0.63           N  
ATOM    450  CZ  ARG A  32      17.863 -19.322  -4.354  1.00  0.63           C  
ATOM    451  NH1 ARG A  32      17.023 -20.120  -3.725  1.00  0.63           N  
ATOM    452  NH2 ARG A  32      19.136 -19.299  -4.039  1.00  0.63           N  
ATOM    453  H   ARG A  32      15.114 -18.811  -9.821  1.00  0.63           H  
ATOM    454  HA  ARG A  32      14.381 -21.196  -8.423  1.00  0.63           H  
ATOM    455 1HB  ARG A  32      14.190 -18.257  -7.730  1.00  0.63           H  
ATOM    456 2HB  ARG A  32      13.693 -19.507  -6.603  1.00  0.63           H  
ATOM    457 1HG  ARG A  32      15.999 -20.398  -6.566  1.00  0.63           H  
ATOM    458 2HG  ARG A  32      16.487 -19.174  -7.764  1.00  0.63           H  
ATOM    459 1HD  ARG A  32      15.930 -17.398  -6.218  1.00  0.63           H  
ATOM    460 2HD  ARG A  32      15.395 -18.583  -5.006  1.00  0.63           H  
ATOM    461  HE  ARG A  32      18.185 -17.933  -5.770  1.00  0.63           H  
ATOM    462 1HH1 ARG A  32      16.046 -20.125  -3.980  1.00  0.63           H  
ATOM    463 2HH1 ARG A  32      17.357 -20.725  -2.989  1.00  0.63           H  
ATOM    464 1HH2 ARG A  32      19.750 -18.662  -4.568  1.00  0.63           H  
ATOM    465 2HH2 ARG A  32      19.499 -19.891  -3.310  1.00  0.63           H  
ATOM    466  N   MET A  33      11.872 -19.261  -9.371  1.00  0.64           N  
ATOM    467  CA  MET A  33      10.430 -19.222  -9.568  1.00  0.64           C  
ATOM    468  C   MET A  33       9.966 -20.352 -10.460  1.00  0.64           C  
ATOM    469  O   MET A  33       9.035 -21.078 -10.121  1.00  0.64           O  
ATOM    470  CB  MET A  33       9.996 -17.898 -10.192  1.00  0.64           C  
ATOM    471  CG  MET A  33       8.511 -17.778 -10.399  1.00  0.64           C  
ATOM    472  SD  MET A  33       8.072 -16.271 -11.228  1.00  0.64           S  
ATOM    473  CE  MET A  33       8.789 -16.624 -12.818  1.00  0.64           C  
ATOM    474  H   MET A  33      12.425 -18.464  -9.686  1.00  0.64           H  
ATOM    475  HA  MET A  33       9.952 -19.337  -8.600  1.00  0.64           H  
ATOM    476 1HB  MET A  33      10.335 -17.066  -9.578  1.00  0.64           H  
ATOM    477 2HB  MET A  33      10.473 -17.792 -11.165  1.00  0.64           H  
ATOM    478 1HG  MET A  33       8.168 -18.619 -10.996  1.00  0.64           H  
ATOM    479 2HG  MET A  33       7.999 -17.802  -9.438  1.00  0.64           H  
ATOM    480 1HE  MET A  33       8.620 -15.789 -13.495  1.00  0.64           H  
ATOM    481 2HE  MET A  33       9.861 -16.798 -12.706  1.00  0.64           H  
ATOM    482 3HE  MET A  33       8.328 -17.518 -13.220  1.00  0.64           H  
ATOM    483  N   PHE A  34      10.626 -20.514 -11.603  1.00  0.65           N  
ATOM    484  CA  PHE A  34      10.230 -21.520 -12.575  1.00  0.65           C  
ATOM    485  C   PHE A  34      10.346 -22.921 -11.978  1.00  0.65           C  
ATOM    486  O   PHE A  34       9.489 -23.768 -12.207  1.00  0.65           O  
ATOM    487  CB  PHE A  34      11.121 -21.415 -13.816  1.00  0.65           C  
ATOM    488  CG  PHE A  34      10.880 -20.162 -14.701  1.00  0.65           C  
ATOM    489  CD1 PHE A  34       9.608 -19.624 -14.896  1.00  0.65           C  
ATOM    490  CD2 PHE A  34      11.959 -19.516 -15.314  1.00  0.65           C  
ATOM    491  CE1 PHE A  34       9.423 -18.494 -15.688  1.00  0.65           C  
ATOM    492  CE2 PHE A  34      11.770 -18.385 -16.090  1.00  0.65           C  
ATOM    493  CZ  PHE A  34      10.503 -17.876 -16.280  1.00  0.65           C  
ATOM    494  H   PHE A  34      11.408 -19.899 -11.822  1.00  0.65           H  
ATOM    495  HA  PHE A  34       9.190 -21.343 -12.856  1.00  0.65           H  
ATOM    496 1HB  PHE A  34      12.166 -21.396 -13.494  1.00  0.65           H  
ATOM    497 2HB  PHE A  34      10.995 -22.294 -14.429  1.00  0.65           H  
ATOM    498  HD1 PHE A  34       8.749 -20.103 -14.424  1.00  0.65           H  
ATOM    499  HD2 PHE A  34      12.966 -19.913 -15.168  1.00  0.65           H  
ATOM    500  HE1 PHE A  34       8.417 -18.092 -15.834  1.00  0.65           H  
ATOM    501  HE2 PHE A  34      12.625 -17.897 -16.555  1.00  0.65           H  
ATOM    502  HZ  PHE A  34      10.357 -16.987 -16.896  1.00  0.65           H  
ATOM    503  N   LEU A  35      11.404 -23.163 -11.194  1.00  0.66           N  
ATOM    504  CA  LEU A  35      11.597 -24.464 -10.564  1.00  0.66           C  
ATOM    505  C   LEU A  35      10.571 -24.750  -9.468  1.00  0.66           C  
ATOM    506  O   LEU A  35       9.962 -25.823  -9.438  1.00  0.66           O  
ATOM    507  CB  LEU A  35      12.999 -24.548  -9.941  1.00  0.66           C  
ATOM    508  CG  LEU A  35      13.309 -25.857  -9.200  1.00  0.66           C  
ATOM    509  CD1 LEU A  35      13.221 -27.012 -10.178  1.00  0.66           C  
ATOM    510  CD2 LEU A  35      14.685 -25.772  -8.579  1.00  0.66           C  
ATOM    511  H   LEU A  35      12.108 -22.439 -11.049  1.00  0.66           H  
ATOM    512  HA  LEU A  35      11.506 -25.229 -11.328  1.00  0.66           H  
ATOM    513 1HB  LEU A  35      13.735 -24.423 -10.727  1.00  0.66           H  
ATOM    514 2HB  LEU A  35      13.114 -23.723  -9.233  1.00  0.66           H  
ATOM    515  HG  LEU A  35      12.567 -26.015  -8.416  1.00  0.66           H  
ATOM    516 1HD1 LEU A  35      13.429 -27.946  -9.657  1.00  0.66           H  
ATOM    517 2HD1 LEU A  35      12.217 -27.051 -10.604  1.00  0.66           H  
ATOM    518 3HD1 LEU A  35      13.950 -26.869 -10.975  1.00  0.66           H  
ATOM    519 1HD2 LEU A  35      14.904 -26.699  -8.048  1.00  0.66           H  
ATOM    520 2HD2 LEU A  35      15.418 -25.622  -9.360  1.00  0.66           H  
ATOM    521 3HD2 LEU A  35      14.716 -24.934  -7.880  1.00  0.66           H  
ATOM    522  N   SER A  36      10.389 -23.798  -8.552  1.00  0.67           N  
ATOM    523  CA  SER A  36       9.499 -23.982  -7.415  1.00  0.67           C  
ATOM    524  C   SER A  36       8.023 -23.926  -7.785  1.00  0.67           C  
ATOM    525  O   SER A  36       7.197 -24.615  -7.180  1.00  0.67           O  
ATOM    526  CB  SER A  36       9.767 -22.920  -6.370  1.00  0.67           C  
ATOM    527  OG  SER A  36      11.054 -23.047  -5.837  1.00  0.67           O  
ATOM    528  H   SER A  36      10.904 -22.918  -8.622  1.00  0.67           H  
ATOM    529  HA  SER A  36       9.704 -24.962  -6.984  1.00  0.67           H  
ATOM    530 1HB  SER A  36       9.657 -21.935  -6.825  1.00  0.67           H  
ATOM    531 2HB  SER A  36       9.027 -23.000  -5.578  1.00  0.67           H  
ATOM    532  HG  SER A  36      11.646 -22.696  -6.525  1.00  0.67           H  
ATOM    533  N   PHE A  37       7.690 -23.089  -8.760  1.00  0.68           N  
ATOM    534  CA  PHE A  37       6.317 -22.861  -9.140  1.00  0.68           C  
ATOM    535  C   PHE A  37       6.168 -23.028 -10.659  1.00  0.68           C  
ATOM    536  O   PHE A  37       5.912 -22.035 -11.343  1.00  0.68           O  
ATOM    537  CB  PHE A  37       5.932 -21.434  -8.787  1.00  0.68           C  
ATOM    538  CG  PHE A  37       6.222 -21.066  -7.374  1.00  0.68           C  
ATOM    539  CD1 PHE A  37       7.251 -20.168  -7.128  1.00  0.68           C  
ATOM    540  CD2 PHE A  37       5.547 -21.614  -6.305  1.00  0.68           C  
ATOM    541  CE1 PHE A  37       7.599 -19.806  -5.848  1.00  0.68           C  
ATOM    542  CE2 PHE A  37       5.892 -21.262  -5.009  1.00  0.68           C  
ATOM    543  CZ  PHE A  37       6.922 -20.354  -4.782  1.00  0.68           C  
ATOM    544  H   PHE A  37       8.408 -22.550  -9.236  1.00  0.68           H  
ATOM    545  HA  PHE A  37       5.670 -23.546  -8.601  1.00  0.68           H  
ATOM    546 1HB  PHE A  37       6.477 -20.741  -9.435  1.00  0.68           H  
ATOM    547 2HB  PHE A  37       4.869 -21.287  -8.968  1.00  0.68           H  
ATOM    548  HD1 PHE A  37       7.785 -19.749  -7.975  1.00  0.68           H  
ATOM    549  HD2 PHE A  37       4.747 -22.332  -6.488  1.00  0.68           H  
ATOM    550  HE1 PHE A  37       8.410 -19.096  -5.680  1.00  0.68           H  
ATOM    551  HE2 PHE A  37       5.357 -21.699  -4.166  1.00  0.68           H  
ATOM    552  HZ  PHE A  37       7.192 -20.078  -3.764  1.00  0.68           H  
ATOM    553  N   PRO A  38       6.223 -24.255 -11.216  1.00  0.69           N  
ATOM    554  CA  PRO A  38       6.339 -24.561 -12.642  1.00  0.69           C  
ATOM    555  C   PRO A  38       5.186 -24.029 -13.475  1.00  0.69           C  
ATOM    556  O   PRO A  38       5.303 -23.857 -14.687  1.00  0.69           O  
ATOM    557  CB  PRO A  38       6.390 -26.092 -12.659  1.00  0.69           C  
ATOM    558  CG  PRO A  38       5.733 -26.517 -11.370  1.00  0.69           C  
ATOM    559  CD  PRO A  38       6.123 -25.454 -10.368  1.00  0.69           C  
ATOM    560  HA  PRO A  38       7.281 -24.143 -13.010  1.00  0.69           H  
ATOM    561 1HB  PRO A  38       5.873 -26.474 -13.550  1.00  0.69           H  
ATOM    562 2HB  PRO A  38       7.436 -26.423 -12.722  1.00  0.69           H  
ATOM    563 1HG  PRO A  38       4.643 -26.596 -11.507  1.00  0.69           H  
ATOM    564 2HG  PRO A  38       6.092 -27.515 -11.078  1.00  0.69           H  
ATOM    565 1HD  PRO A  38       5.326 -25.376  -9.628  1.00  0.69           H  
ATOM    566 2HD  PRO A  38       7.102 -25.688  -9.914  1.00  0.69           H  
ATOM    567  N   THR A  39       4.080 -23.694 -12.836  1.00  0.71           N  
ATOM    568  CA  THR A  39       2.946 -23.151 -13.555  1.00  0.71           C  
ATOM    569  C   THR A  39       3.295 -21.761 -14.120  1.00  0.71           C  
ATOM    570  O   THR A  39       2.687 -21.299 -15.087  1.00  0.71           O  
ATOM    571  CB  THR A  39       1.724 -23.089 -12.630  1.00  0.71           C  
ATOM    572  OG1 THR A  39       2.015 -22.252 -11.501  1.00  0.71           O  
ATOM    573  CG2 THR A  39       1.399 -24.485 -12.139  1.00  0.71           C  
ATOM    574  H   THR A  39       4.009 -23.828 -11.841  1.00  0.71           H  
ATOM    575  HA  THR A  39       2.713 -23.813 -14.388  1.00  0.71           H  
ATOM    576  HB  THR A  39       0.872 -22.679 -13.173  1.00  0.71           H  
ATOM    577  HG1 THR A  39       2.373 -21.414 -11.809  1.00  0.71           H  
ATOM    578 1HG2 THR A  39       0.532 -24.448 -11.477  1.00  0.71           H  
ATOM    579 2HG2 THR A  39       1.178 -25.126 -12.992  1.00  0.71           H  
ATOM    580 3HG2 THR A  39       2.255 -24.885 -11.595  1.00  0.71           H  
ATOM    581  N   THR A  40       4.355 -21.135 -13.594  1.00  0.72           N  
ATOM    582  CA  THR A  40       4.799 -19.826 -14.064  1.00  0.72           C  
ATOM    583  C   THR A  40       5.529 -19.941 -15.407  1.00  0.72           C  
ATOM    584  O   THR A  40       5.806 -18.938 -16.067  1.00  0.72           O  
ATOM    585  CB  THR A  40       5.718 -19.145 -13.039  1.00  0.72           C  
ATOM    586  OG1 THR A  40       6.851 -19.976 -12.799  1.00  0.72           O  
ATOM    587  CG2 THR A  40       5.004 -18.903 -11.731  1.00  0.72           C  
ATOM    588  H   THR A  40       4.863 -21.567 -12.821  1.00  0.72           H  
ATOM    589  HA  THR A  40       3.922 -19.194 -14.207  1.00  0.72           H  
ATOM    590  HB  THR A  40       6.053 -18.196 -13.444  1.00  0.72           H  
ATOM    591  HG1 THR A  40       6.587 -20.711 -12.198  1.00  0.72           H  
ATOM    592 1HG2 THR A  40       5.670 -18.419 -11.024  1.00  0.72           H  
ATOM    593 2HG2 THR A  40       4.168 -18.278 -11.912  1.00  0.72           H  
ATOM    594 3HG2 THR A  40       4.665 -19.846 -11.316  1.00  0.72           H  
ATOM    595  N   LYS A  41       5.818 -21.175 -15.836  1.00  0.73           N  
ATOM    596  CA  LYS A  41       6.476 -21.416 -17.104  1.00  0.73           C  
ATOM    597  C   LYS A  41       5.442 -21.472 -18.226  1.00  0.73           C  
ATOM    598  O   LYS A  41       5.800 -21.503 -19.400  1.00  0.73           O  
ATOM    599  CB  LYS A  41       7.242 -22.745 -17.094  1.00  0.73           C  
ATOM    600  CG  LYS A  41       8.419 -22.835 -16.124  1.00  0.73           C  
ATOM    601  CD  LYS A  41       9.255 -24.095 -16.387  1.00  0.73           C  
ATOM    602  CE  LYS A  41       8.534 -25.358 -15.950  1.00  0.73           C  
ATOM    603  NZ  LYS A  41       9.393 -26.579 -16.103  1.00  0.73           N  
ATOM    604  H   LYS A  41       5.574 -21.988 -15.272  1.00  0.73           H  
ATOM    605  HA  LYS A  41       7.171 -20.600 -17.306  1.00  0.73           H  
ATOM    606 1HB  LYS A  41       6.551 -23.551 -16.851  1.00  0.73           H  
ATOM    607 2HB  LYS A  41       7.623 -22.943 -18.094  1.00  0.73           H  
ATOM    608 1HG  LYS A  41       9.047 -21.976 -16.254  1.00  0.73           H  
ATOM    609 2HG  LYS A  41       8.053 -22.846 -15.095  1.00  0.73           H  
ATOM    610 1HD  LYS A  41       9.475 -24.169 -17.448  1.00  0.73           H  
ATOM    611 2HD  LYS A  41      10.195 -24.028 -15.845  1.00  0.73           H  
ATOM    612 1HE  LYS A  41       8.256 -25.255 -14.908  1.00  0.73           H  
ATOM    613 2HE  LYS A  41       7.629 -25.480 -16.545  1.00  0.73           H  
ATOM    614 1HZ  LYS A  41       8.875 -27.387 -15.794  1.00  0.73           H  
ATOM    615 2HZ  LYS A  41       9.653 -26.695 -17.073  1.00  0.73           H  
ATOM    616 3HZ  LYS A  41      10.226 -26.478 -15.542  1.00  0.73           H  
ATOM    617  N   THR A  42       4.145 -21.428 -17.885  1.00  0.75           N  
ATOM    618  CA  THR A  42       3.098 -21.561 -18.897  1.00  0.75           C  
ATOM    619  C   THR A  42       2.950 -20.311 -19.754  1.00  0.75           C  
ATOM    620  O   THR A  42       2.285 -20.335 -20.788  1.00  0.75           O  
ATOM    621  CB  THR A  42       1.748 -21.944 -18.261  1.00  0.75           C  
ATOM    622  OG1 THR A  42       1.341 -20.940 -17.330  1.00  0.75           O  
ATOM    623  CG2 THR A  42       1.884 -23.285 -17.540  1.00  0.75           C  
ATOM    624  H   THR A  42       3.859 -21.354 -16.907  1.00  0.75           H  
ATOM    625  HA  THR A  42       3.378 -22.378 -19.562  1.00  0.75           H  
ATOM    626  HB  THR A  42       0.992 -22.024 -19.039  1.00  0.75           H  
ATOM    627  HG1 THR A  42       1.866 -21.026 -16.510  1.00  0.75           H  
ATOM    628 1HG2 THR A  42       0.931 -23.558 -17.089  1.00  0.75           H  
ATOM    629 2HG2 THR A  42       2.183 -24.051 -18.253  1.00  0.75           H  
ATOM    630 3HG2 THR A  42       2.640 -23.204 -16.767  1.00  0.75           H  
ATOM    631  N   TYR A  43       3.609 -19.228 -19.355  1.00  0.77           N  
ATOM    632  CA  TYR A  43       3.596 -18.003 -20.135  1.00  0.77           C  
ATOM    633  C   TYR A  43       4.807 -17.935 -21.038  1.00  0.77           C  
ATOM    634  O   TYR A  43       4.970 -16.984 -21.805  1.00  0.77           O  
ATOM    635  CB  TYR A  43       3.548 -16.797 -19.216  1.00  0.77           C  
ATOM    636  CG  TYR A  43       2.257 -16.699 -18.552  1.00  0.77           C  
ATOM    637  CD1 TYR A  43       2.086 -17.141 -17.256  1.00  0.77           C  
ATOM    638  CD2 TYR A  43       1.212 -16.167 -19.257  1.00  0.77           C  
ATOM    639  CE1 TYR A  43       0.842 -17.032 -16.675  1.00  0.77           C  
ATOM    640  CE2 TYR A  43       0.003 -16.062 -18.690  1.00  0.77           C  
ATOM    641  CZ  TYR A  43      -0.194 -16.488 -17.400  1.00  0.77           C  
ATOM    642  OH  TYR A  43      -1.419 -16.312 -16.817  1.00  0.77           O  
ATOM    643  H   TYR A  43       4.125 -19.263 -18.486  1.00  0.77           H  
ATOM    644  HA  TYR A  43       2.708 -17.999 -20.767  1.00  0.77           H  
ATOM    645 1HB  TYR A  43       4.326 -16.880 -18.456  1.00  0.77           H  
ATOM    646 2HB  TYR A  43       3.724 -15.883 -19.783  1.00  0.77           H  
ATOM    647  HD1 TYR A  43       2.925 -17.570 -16.699  1.00  0.77           H  
ATOM    648  HD2 TYR A  43       1.359 -15.819 -20.280  1.00  0.77           H  
ATOM    649  HE1 TYR A  43       0.677 -17.364 -15.659  1.00  0.77           H  
ATOM    650  HE2 TYR A  43      -0.815 -15.626 -19.261  1.00  0.77           H  
ATOM    651  HH  TYR A  43      -1.909 -15.614 -17.333  1.00  0.77           H  
ATOM    652  N   PHE A  44       5.646 -18.968 -20.967  1.00  0.78           N  
ATOM    653  CA  PHE A  44       6.834 -19.048 -21.776  1.00  0.78           C  
ATOM    654  C   PHE A  44       7.006 -20.453 -22.394  1.00  0.78           C  
ATOM    655  O   PHE A  44       8.102 -21.016 -22.333  1.00  0.78           O  
ATOM    656  CB  PHE A  44       7.996 -18.737 -20.854  1.00  0.78           C  
ATOM    657  CG  PHE A  44       7.907 -17.429 -20.219  1.00  0.78           C  
ATOM    658  CD1 PHE A  44       7.432 -17.328 -18.918  1.00  0.78           C  
ATOM    659  CD2 PHE A  44       8.263 -16.286 -20.897  1.00  0.78           C  
ATOM    660  CE1 PHE A  44       7.306 -16.104 -18.317  1.00  0.78           C  
ATOM    661  CE2 PHE A  44       8.140 -15.058 -20.299  1.00  0.78           C  
ATOM    662  CZ  PHE A  44       7.655 -14.966 -19.011  1.00  0.78           C  
ATOM    663  H   PHE A  44       5.465 -19.745 -20.334  1.00  0.78           H  
ATOM    664  HA  PHE A  44       6.778 -18.302 -22.568  1.00  0.78           H  
ATOM    665 1HB  PHE A  44       7.938 -19.452 -20.073  1.00  0.78           H  
ATOM    666 2HB  PHE A  44       8.942 -18.832 -21.353  1.00  0.78           H  
ATOM    667  HD1 PHE A  44       7.147 -18.234 -18.377  1.00  0.78           H  
ATOM    668  HD2 PHE A  44       8.636 -16.361 -21.918  1.00  0.78           H  
ATOM    669  HE1 PHE A  44       6.925 -16.036 -17.298  1.00  0.78           H  
ATOM    670  HE2 PHE A  44       8.419 -14.157 -20.842  1.00  0.78           H  
ATOM    671  HZ  PHE A  44       7.553 -13.991 -18.543  1.00  0.78           H  
ATOM    672  N   PRO A  45       5.998 -20.988 -23.118  1.00  0.78           N  
ATOM    673  CA  PRO A  45       5.959 -22.337 -23.668  1.00  0.78           C  
ATOM    674  C   PRO A  45       6.967 -22.583 -24.780  1.00  0.78           C  
ATOM    675  O   PRO A  45       7.239 -23.728 -25.137  1.00  0.78           O  
ATOM    676  CB  PRO A  45       4.533 -22.435 -24.207  1.00  0.78           C  
ATOM    677  CG  PRO A  45       4.131 -21.011 -24.501  1.00  0.78           C  
ATOM    678  CD  PRO A  45       4.787 -20.197 -23.435  1.00  0.78           C  
ATOM    679  HA  PRO A  45       6.111 -23.056 -22.850  1.00  0.78           H  
ATOM    680 1HB  PRO A  45       4.519 -23.071 -25.107  1.00  0.78           H  
ATOM    681 2HB  PRO A  45       3.883 -22.914 -23.460  1.00  0.78           H  
ATOM    682 1HG  PRO A  45       4.449 -20.732 -25.502  1.00  0.78           H  
ATOM    683 2HG  PRO A  45       3.035 -20.920 -24.482  1.00  0.78           H  
ATOM    684 1HD  PRO A  45       5.029 -19.191 -23.805  1.00  0.78           H  
ATOM    685 2HD  PRO A  45       4.092 -20.186 -22.594  1.00  0.78           H  
ATOM    686  N   HIS A  46       7.500 -21.508 -25.345  1.00  0.78           N  
ATOM    687  CA  HIS A  46       8.439 -21.614 -26.442  1.00  0.78           C  
ATOM    688  C   HIS A  46       9.848 -21.215 -26.034  1.00  0.78           C  
ATOM    689  O   HIS A  46      10.694 -20.980 -26.899  1.00  0.78           O  
ATOM    690  CB  HIS A  46       7.990 -20.722 -27.595  1.00  0.78           C  
ATOM    691  CG  HIS A  46       6.661 -21.106 -28.159  1.00  0.78           C  
ATOM    692  ND1 HIS A  46       6.464 -22.262 -28.882  1.00  0.78           N  
ATOM    693  CD2 HIS A  46       5.463 -20.483 -28.110  1.00  0.78           C  
ATOM    694  CE1 HIS A  46       5.196 -22.337 -29.247  1.00  0.78           C  
ATOM    695  NE2 HIS A  46       4.568 -21.269 -28.791  1.00  0.78           N  
ATOM    696  H   HIS A  46       7.248 -20.590 -25.016  1.00  0.78           H  
ATOM    697  HA  HIS A  46       8.476 -22.643 -26.795  1.00  0.78           H  
ATOM    698 1HB  HIS A  46       7.934 -19.688 -27.249  1.00  0.78           H  
ATOM    699 2HB  HIS A  46       8.728 -20.761 -28.394  1.00  0.78           H  
ATOM    700  HD1 HIS A  46       7.158 -22.950 -29.102  1.00  0.78           H  
ATOM    701  HD2 HIS A  46       5.133 -19.548 -27.655  1.00  0.78           H  
ATOM    702  HE1 HIS A  46       4.836 -23.184 -29.829  1.00  0.78           H  
ATOM    703  N   PHE A  47      10.110 -21.143 -24.729  1.00  0.78           N  
ATOM    704  CA  PHE A  47      11.431 -20.720 -24.289  1.00  0.78           C  
ATOM    705  C   PHE A  47      12.231 -21.773 -23.542  1.00  0.78           C  
ATOM    706  O   PHE A  47      11.715 -22.582 -22.761  1.00  0.78           O  
ATOM    707  CB  PHE A  47      11.293 -19.510 -23.391  1.00  0.78           C  
ATOM    708  CG  PHE A  47      10.748 -18.321 -24.086  1.00  0.78           C  
ATOM    709  CD1 PHE A  47       9.390 -18.176 -24.226  1.00  0.78           C  
ATOM    710  CD2 PHE A  47      11.575 -17.340 -24.582  1.00  0.78           C  
ATOM    711  CE1 PHE A  47       8.845 -17.083 -24.847  1.00  0.78           C  
ATOM    712  CE2 PHE A  47      11.045 -16.233 -25.210  1.00  0.78           C  
ATOM    713  CZ  PHE A  47       9.672 -16.105 -25.342  1.00  0.78           C  
ATOM    714  H   PHE A  47       9.386 -21.340 -24.035  1.00  0.78           H  
ATOM    715  HA  PHE A  47      12.005 -20.431 -25.168  1.00  0.78           H  
ATOM    716 1HB  PHE A  47      10.640 -19.759 -22.565  1.00  0.78           H  
ATOM    717 2HB  PHE A  47      12.269 -19.253 -22.977  1.00  0.78           H  
ATOM    718  HD1 PHE A  47       8.756 -18.946 -23.839  1.00  0.78           H  
ATOM    719  HD2 PHE A  47      12.654 -17.448 -24.475  1.00  0.78           H  
ATOM    720  HE1 PHE A  47       7.763 -16.991 -24.945  1.00  0.78           H  
ATOM    721  HE2 PHE A  47      11.706 -15.460 -25.602  1.00  0.78           H  
ATOM    722  HZ  PHE A  47       9.250 -15.231 -25.837  1.00  0.78           H  
ATOM    723  N   ASP A  48      13.537 -21.719 -23.732  1.00  0.78           N  
ATOM    724  CA  ASP A  48      14.411 -22.604 -22.996  1.00  0.78           C  
ATOM    725  C   ASP A  48      14.668 -21.996 -21.650  1.00  0.78           C  
ATOM    726  O   ASP A  48      15.625 -21.247 -21.442  1.00  0.78           O  
ATOM    727  CB  ASP A  48      15.727 -22.866 -23.722  1.00  0.78           C  
ATOM    728  CG  ASP A  48      16.662 -23.857 -22.949  1.00  0.78           C  
ATOM    729  OD1 ASP A  48      16.459 -24.090 -21.747  1.00  0.78           O  
ATOM    730  OD2 ASP A  48      17.562 -24.372 -23.571  1.00  0.78           O  
ATOM    731  H   ASP A  48      13.913 -21.027 -24.376  1.00  0.78           H  
ATOM    732  HA  ASP A  48      13.907 -23.559 -22.852  1.00  0.78           H  
ATOM    733 1HB  ASP A  48      15.521 -23.276 -24.711  1.00  0.78           H  
ATOM    734 2HB  ASP A  48      16.255 -21.920 -23.866  1.00  0.78           H  
ATOM    735  N   LEU A  49      13.840 -22.399 -20.712  1.00  0.78           N  
ATOM    736  CA  LEU A  49      13.885 -21.846 -19.378  1.00  0.78           C  
ATOM    737  C   LEU A  49      14.783 -22.632 -18.428  1.00  0.78           C  
ATOM    738  O   LEU A  49      14.687 -22.461 -17.210  1.00  0.78           O  
ATOM    739  CB  LEU A  49      12.493 -21.789 -18.780  1.00  0.78           C  
ATOM    740  CG  LEU A  49      11.495 -20.956 -19.523  1.00  0.78           C  
ATOM    741  CD1 LEU A  49      10.219 -21.051 -18.779  1.00  0.78           C  
ATOM    742  CD2 LEU A  49      11.998 -19.514 -19.678  1.00  0.78           C  
ATOM    743  H   LEU A  49      13.084 -23.019 -21.002  1.00  0.78           H  
ATOM    744  HA  LEU A  49      14.261 -20.837 -19.460  1.00  0.78           H  
ATOM    745 1HB  LEU A  49      12.100 -22.802 -18.719  1.00  0.78           H  
ATOM    746 2HB  LEU A  49      12.568 -21.391 -17.769  1.00  0.78           H  
ATOM    747  HG  LEU A  49      11.328 -21.376 -20.514  1.00  0.78           H  
ATOM    748 1HD1 LEU A  49       9.491 -20.514 -19.272  1.00  0.78           H  
ATOM    749 2HD1 LEU A  49       9.921 -22.090 -18.724  1.00  0.78           H  
ATOM    750 3HD1 LEU A  49      10.347 -20.654 -17.781  1.00  0.78           H  
ATOM    751 1HD2 LEU A  49      11.256 -18.922 -20.213  1.00  0.78           H  
ATOM    752 2HD2 LEU A  49      12.166 -19.080 -18.712  1.00  0.78           H  
ATOM    753 3HD2 LEU A  49      12.935 -19.514 -20.239  1.00  0.78           H  
ATOM    754  N   SER A  50      15.618 -23.534 -18.954  1.00  0.77           N  
ATOM    755  CA  SER A  50      16.460 -24.300 -18.049  1.00  0.77           C  
ATOM    756  C   SER A  50      17.482 -23.387 -17.381  1.00  0.77           C  
ATOM    757  O   SER A  50      17.797 -22.301 -17.883  1.00  0.77           O  
ATOM    758  CB  SER A  50      17.139 -25.454 -18.778  1.00  0.77           C  
ATOM    759  OG  SER A  50      18.081 -25.013 -19.716  1.00  0.77           O  
ATOM    760  H   SER A  50      15.707 -23.662 -19.975  1.00  0.77           H  
ATOM    761  HA  SER A  50      15.828 -24.726 -17.269  1.00  0.77           H  
ATOM    762 1HB  SER A  50      17.630 -26.095 -18.049  1.00  0.77           H  
ATOM    763 2HB  SER A  50      16.384 -26.053 -19.284  1.00  0.77           H  
ATOM    764  HG  SER A  50      17.561 -24.652 -20.477  1.00  0.77           H  
ATOM    765  N   HIS A  51      18.020 -23.833 -16.252  1.00  0.75           N  
ATOM    766  CA  HIS A  51      18.959 -22.997 -15.523  1.00  0.75           C  
ATOM    767  C   HIS A  51      20.197 -22.721 -16.344  1.00  0.75           C  
ATOM    768  O   HIS A  51      20.724 -23.606 -17.019  1.00  0.75           O  
ATOM    769  CB  HIS A  51      19.344 -23.653 -14.200  1.00  0.75           C  
ATOM    770  CG  HIS A  51      18.207 -23.726 -13.235  1.00  0.75           C  
ATOM    771  ND1 HIS A  51      18.375 -24.052 -11.904  1.00  0.75           N  
ATOM    772  CD2 HIS A  51      16.882 -23.512 -13.407  1.00  0.75           C  
ATOM    773  CE1 HIS A  51      17.201 -24.026 -11.300  1.00  0.75           C  
ATOM    774  NE2 HIS A  51      16.282 -23.706 -12.190  1.00  0.75           N  
ATOM    775  H   HIS A  51      17.753 -24.736 -15.887  1.00  0.75           H  
ATOM    776  HA  HIS A  51      18.493 -22.038 -15.300  1.00  0.75           H  
ATOM    777 1HB  HIS A  51      19.718 -24.660 -14.380  1.00  0.75           H  
ATOM    778 2HB  HIS A  51      20.146 -23.077 -13.735  1.00  0.75           H  
ATOM    779  HD2 HIS A  51      16.384 -23.230 -14.337  1.00  0.75           H  
ATOM    780  HE1 HIS A  51      17.027 -24.230 -10.250  1.00  0.75           H  
ATOM    781  HE2 HIS A  51      15.291 -23.608 -12.008  1.00  0.75           H  
ATOM    782  N   GLY A  52      20.648 -21.477 -16.294  1.00  0.73           N  
ATOM    783  CA  GLY A  52      21.832 -21.034 -17.011  1.00  0.73           C  
ATOM    784  C   GLY A  52      21.528 -20.543 -18.432  1.00  0.73           C  
ATOM    785  O   GLY A  52      22.406 -19.972 -19.086  1.00  0.73           O  
ATOM    786  H   GLY A  52      20.168 -20.802 -15.693  1.00  0.73           H  
ATOM    787 1HA  GLY A  52      22.303 -20.232 -16.444  1.00  0.73           H  
ATOM    788 2HA  GLY A  52      22.548 -21.853 -17.056  1.00  0.73           H  
ATOM    789  N   SER A  53      20.302 -20.772 -18.916  1.00  0.71           N  
ATOM    790  CA  SER A  53      19.921 -20.373 -20.266  1.00  0.71           C  
ATOM    791  C   SER A  53      19.925 -18.885 -20.505  1.00  0.71           C  
ATOM    792  O   SER A  53      19.412 -18.100 -19.699  1.00  0.71           O  
ATOM    793  CB  SER A  53      18.550 -20.884 -20.619  1.00  0.71           C  
ATOM    794  OG  SER A  53      18.119 -20.384 -21.880  1.00  0.71           O  
ATOM    795  H   SER A  53      19.604 -21.261 -18.348  1.00  0.71           H  
ATOM    796  HA  SER A  53      20.634 -20.826 -20.955  1.00  0.71           H  
ATOM    797 1HB  SER A  53      18.554 -21.978 -20.640  1.00  0.71           H  
ATOM    798 2HB  SER A  53      17.848 -20.590 -19.852  1.00  0.71           H  
ATOM    799  HG  SER A  53      17.200 -20.744 -21.973  1.00  0.71           H  
ATOM    800  N   ALA A  54      20.378 -18.517 -21.696  1.00  0.68           N  
ATOM    801  CA  ALA A  54      20.409 -17.138 -22.157  1.00  0.68           C  
ATOM    802  C   ALA A  54      19.019 -16.519 -22.165  1.00  0.68           C  
ATOM    803  O   ALA A  54      18.875 -15.300 -22.080  1.00  0.68           O  
ATOM    804  CB  ALA A  54      20.997 -17.066 -23.550  1.00  0.68           C  
ATOM    805  H   ALA A  54      20.751 -19.237 -22.300  1.00  0.68           H  
ATOM    806  HA  ALA A  54      21.035 -16.570 -21.475  1.00  0.68           H  
ATOM    807 1HB  ALA A  54      21.039 -16.026 -23.872  1.00  0.68           H  
ATOM    808 2HB  ALA A  54      22.002 -17.485 -23.542  1.00  0.68           H  
ATOM    809 3HB  ALA A  54      20.371 -17.634 -24.237  1.00  0.68           H  
ATOM    810  N   GLN A  55      17.991 -17.350 -22.334  1.00  0.65           N  
ATOM    811  CA  GLN A  55      16.632 -16.843 -22.421  1.00  0.65           C  
ATOM    812  C   GLN A  55      16.073 -16.502 -21.044  1.00  0.65           C  
ATOM    813  O   GLN A  55      15.185 -15.650 -20.917  1.00  0.65           O  
ATOM    814  CB  GLN A  55      15.764 -17.848 -23.169  1.00  0.65           C  
ATOM    815  CG  GLN A  55      16.202 -17.982 -24.642  1.00  0.65           C  
ATOM    816  CD  GLN A  55      15.445 -19.017 -25.453  1.00  0.65           C  
ATOM    817  OE1 GLN A  55      14.354 -19.457 -25.102  1.00  0.65           O  
ATOM    818  NE2 GLN A  55      16.032 -19.417 -26.574  1.00  0.65           N  
ATOM    819  H   GLN A  55      18.149 -18.359 -22.356  1.00  0.65           H  
ATOM    820  HA  GLN A  55      16.650 -15.924 -23.006  1.00  0.65           H  
ATOM    821 1HB  GLN A  55      15.834 -18.827 -22.687  1.00  0.65           H  
ATOM    822 2HB  GLN A  55      14.724 -17.534 -23.136  1.00  0.65           H  
ATOM    823 1HG  GLN A  55      16.077 -17.014 -25.127  1.00  0.65           H  
ATOM    824 2HG  GLN A  55      17.256 -18.264 -24.650  1.00  0.65           H  
ATOM    825 1HE2 GLN A  55      15.587 -20.095 -27.164  1.00  0.65           H  
ATOM    826 2HE2 GLN A  55      16.921 -19.039 -26.836  1.00  0.65           H  
ATOM    827  N   VAL A  56      16.624 -17.116 -19.994  1.00  0.64           N  
ATOM    828  CA  VAL A  56      16.169 -16.792 -18.658  1.00  0.64           C  
ATOM    829  C   VAL A  56      16.884 -15.517 -18.311  1.00  0.64           C  
ATOM    830  O   VAL A  56      16.297 -14.613 -17.733  1.00  0.64           O  
ATOM    831  CB  VAL A  56      16.468 -17.862 -17.602  1.00  0.64           C  
ATOM    832  CG1 VAL A  56      16.032 -17.320 -16.226  1.00  0.64           C  
ATOM    833  CG2 VAL A  56      15.734 -19.132 -17.933  1.00  0.64           C  
ATOM    834  H   VAL A  56      17.390 -17.774 -20.110  1.00  0.64           H  
ATOM    835  HA  VAL A  56      15.094 -16.609 -18.670  1.00  0.64           H  
ATOM    836  HB  VAL A  56      17.544 -18.060 -17.571  1.00  0.64           H  
ATOM    837 1HG1 VAL A  56      16.232 -18.056 -15.473  1.00  0.64           H  
ATOM    838 2HG1 VAL A  56      16.582 -16.407 -15.998  1.00  0.64           H  
ATOM    839 3HG1 VAL A  56      14.966 -17.106 -16.241  1.00  0.64           H  
ATOM    840 1HG2 VAL A  56      15.952 -19.894 -17.177  1.00  0.64           H  
ATOM    841 2HG2 VAL A  56      14.665 -18.940 -17.956  1.00  0.64           H  
ATOM    842 3HG2 VAL A  56      16.064 -19.485 -18.906  1.00  0.64           H  
ATOM    843  N   LYS A  57      18.169 -15.453 -18.678  1.00  0.63           N  
ATOM    844  CA  LYS A  57      18.988 -14.275 -18.440  1.00  0.63           C  
ATOM    845  C   LYS A  57      18.413 -13.060 -19.176  1.00  0.63           C  
ATOM    846  O   LYS A  57      18.380 -11.955 -18.632  1.00  0.63           O  
ATOM    847  CB  LYS A  57      20.419 -14.561 -18.877  1.00  0.63           C  
ATOM    848  CG  LYS A  57      21.130 -15.561 -17.978  1.00  0.63           C  
ATOM    849  CD  LYS A  57      22.521 -15.877 -18.481  1.00  0.63           C  
ATOM    850  CE  LYS A  57      23.201 -16.892 -17.591  1.00  0.63           C  
ATOM    851  NZ  LYS A  57      24.544 -17.274 -18.110  1.00  0.63           N  
ATOM    852  H   LYS A  57      18.590 -16.263 -19.138  1.00  0.63           H  
ATOM    853  HA  LYS A  57      18.981 -14.056 -17.382  1.00  0.63           H  
ATOM    854 1HB  LYS A  57      20.416 -14.950 -19.886  1.00  0.63           H  
ATOM    855 2HB  LYS A  57      20.992 -13.637 -18.883  1.00  0.63           H  
ATOM    856 1HG  LYS A  57      21.196 -15.159 -16.967  1.00  0.63           H  
ATOM    857 2HG  LYS A  57      20.549 -16.486 -17.946  1.00  0.63           H  
ATOM    858 1HD  LYS A  57      22.453 -16.291 -19.487  1.00  0.63           H  
ATOM    859 2HD  LYS A  57      23.118 -14.969 -18.515  1.00  0.63           H  
ATOM    860 1HE  LYS A  57      23.313 -16.475 -16.592  1.00  0.63           H  
ATOM    861 2HE  LYS A  57      22.577 -17.783 -17.533  1.00  0.63           H  
ATOM    862 1HZ  LYS A  57      24.963 -17.955 -17.496  1.00  0.63           H  
ATOM    863 2HZ  LYS A  57      24.442 -17.675 -19.037  1.00  0.63           H  
ATOM    864 3HZ  LYS A  57      25.132 -16.459 -18.160  1.00  0.63           H  
ATOM    865  N   GLY A  58      17.904 -13.270 -20.394  1.00  0.63           N  
ATOM    866  CA  GLY A  58      17.259 -12.206 -21.155  1.00  0.63           C  
ATOM    867  C   GLY A  58      16.070 -11.672 -20.360  1.00  0.63           C  
ATOM    868  O   GLY A  58      15.975 -10.470 -20.084  1.00  0.63           O  
ATOM    869  H   GLY A  58      18.001 -14.183 -20.830  1.00  0.63           H  
ATOM    870 1HA  GLY A  58      17.972 -11.407 -21.352  1.00  0.63           H  
ATOM    871 2HA  GLY A  58      16.924 -12.601 -22.114  1.00  0.63           H  
ATOM    872  N   HIS A  59      15.173 -12.583 -19.974  1.00  0.63           N  
ATOM    873  CA  HIS A  59      13.999 -12.238 -19.182  1.00  0.63           C  
ATOM    874  C   HIS A  59      14.430 -11.565 -17.868  1.00  0.63           C  
ATOM    875  O   HIS A  59      13.828 -10.581 -17.436  1.00  0.63           O  
ATOM    876  CB  HIS A  59      13.153 -13.491 -18.931  1.00  0.63           C  
ATOM    877  CG  HIS A  59      11.878 -13.242 -18.172  1.00  0.63           C  
ATOM    878  ND1 HIS A  59      11.091 -14.267 -17.678  1.00  0.63           N  
ATOM    879  CD2 HIS A  59      11.260 -12.095 -17.823  1.00  0.63           C  
ATOM    880  CE1 HIS A  59      10.055 -13.755 -17.046  1.00  0.63           C  
ATOM    881  NE2 HIS A  59      10.128 -12.441 -17.121  1.00  0.63           N  
ATOM    882  H   HIS A  59      15.302 -13.563 -20.242  1.00  0.63           H  
ATOM    883  HA  HIS A  59      13.386 -11.528 -19.731  1.00  0.63           H  
ATOM    884 1HB  HIS A  59      12.900 -13.952 -19.886  1.00  0.63           H  
ATOM    885 2HB  HIS A  59      13.746 -14.217 -18.378  1.00  0.63           H  
ATOM    886  HD2 HIS A  59      11.600 -11.084 -18.050  1.00  0.63           H  
ATOM    887  HE1 HIS A  59       9.272 -14.324 -16.548  1.00  0.63           H  
ATOM    888  HE2 HIS A  59       9.465 -11.789 -16.726  1.00  0.63           H  
ATOM    889  N   GLY A  60      15.457 -12.119 -17.226  1.00  0.64           N  
ATOM    890  CA  GLY A  60      16.010 -11.640 -15.965  1.00  0.64           C  
ATOM    891  C   GLY A  60      16.374 -10.184 -16.064  1.00  0.64           C  
ATOM    892  O   GLY A  60      15.986  -9.381 -15.210  1.00  0.64           O  
ATOM    893  H   GLY A  60      15.887 -12.934 -17.633  1.00  0.64           H  
ATOM    894 1HA  GLY A  60      15.298 -11.784 -15.157  1.00  0.64           H  
ATOM    895 2HA  GLY A  60      16.900 -12.222 -15.733  1.00  0.64           H  
ATOM    896  N   LYS A  61      17.119  -9.832 -17.107  1.00  0.66           N  
ATOM    897  CA  LYS A  61      17.511  -8.454 -17.315  1.00  0.66           C  
ATOM    898  C   LYS A  61      16.273  -7.585 -17.478  1.00  0.66           C  
ATOM    899  O   LYS A  61      16.205  -6.500 -16.908  1.00  0.66           O  
ATOM    900  CB  LYS A  61      18.405  -8.332 -18.544  1.00  0.66           C  
ATOM    901  CG  LYS A  61      18.901  -6.907 -18.851  1.00  0.66           C  
ATOM    902  CD  LYS A  61      19.874  -6.396 -17.789  1.00  0.66           C  
ATOM    903  CE  LYS A  61      20.658  -5.154 -18.287  1.00  0.66           C  
ATOM    904  NZ  LYS A  61      19.800  -3.922 -18.412  1.00  0.66           N  
ATOM    905  H   LYS A  61      17.427 -10.550 -17.766  1.00  0.66           H  
ATOM    906  HA  LYS A  61      18.059  -8.107 -16.443  1.00  0.66           H  
ATOM    907 1HB  LYS A  61      19.272  -8.982 -18.425  1.00  0.66           H  
ATOM    908 2HB  LYS A  61      17.855  -8.691 -19.417  1.00  0.66           H  
ATOM    909 1HG  LYS A  61      19.391  -6.894 -19.822  1.00  0.66           H  
ATOM    910 2HG  LYS A  61      18.043  -6.225 -18.889  1.00  0.66           H  
ATOM    911 1HD  LYS A  61      19.306  -6.109 -16.900  1.00  0.66           H  
ATOM    912 2HD  LYS A  61      20.575  -7.182 -17.519  1.00  0.66           H  
ATOM    913 1HE  LYS A  61      21.469  -4.947 -17.592  1.00  0.66           H  
ATOM    914 2HE  LYS A  61      21.080  -5.383 -19.264  1.00  0.66           H  
ATOM    915 1HZ  LYS A  61      20.344  -3.152 -18.735  1.00  0.66           H  
ATOM    916 2HZ  LYS A  61      18.997  -4.036 -19.043  1.00  0.66           H  
ATOM    917 3HZ  LYS A  61      19.384  -3.671 -17.515  1.00  0.66           H  
ATOM    918  N   LYS A  62      15.265  -8.067 -18.212  1.00  0.67           N  
ATOM    919  CA  LYS A  62      14.063  -7.260 -18.394  1.00  0.67           C  
ATOM    920  C   LYS A  62      13.362  -7.000 -17.054  1.00  0.67           C  
ATOM    921  O   LYS A  62      12.913  -5.876 -16.796  1.00  0.67           O  
ATOM    922  CB  LYS A  62      13.120  -7.937 -19.388  1.00  0.67           C  
ATOM    923  CG  LYS A  62      13.636  -7.925 -20.821  1.00  0.67           C  
ATOM    924  CD  LYS A  62      12.689  -8.642 -21.766  1.00  0.67           C  
ATOM    925  CE  LYS A  62      13.234  -8.645 -23.187  1.00  0.67           C  
ATOM    926  NZ  LYS A  62      12.339  -9.376 -24.125  1.00  0.67           N  
ATOM    927  H   LYS A  62      15.356  -8.975 -18.675  1.00  0.67           H  
ATOM    928  HA  LYS A  62      14.361  -6.296 -18.807  1.00  0.67           H  
ATOM    929 1HB  LYS A  62      12.961  -8.968 -19.099  1.00  0.67           H  
ATOM    930 2HB  LYS A  62      12.153  -7.440 -19.369  1.00  0.67           H  
ATOM    931 1HG  LYS A  62      13.763  -6.896 -21.152  1.00  0.67           H  
ATOM    932 2HG  LYS A  62      14.607  -8.420 -20.850  1.00  0.67           H  
ATOM    933 1HD  LYS A  62      12.561  -9.673 -21.433  1.00  0.67           H  
ATOM    934 2HD  LYS A  62      11.718  -8.150 -21.756  1.00  0.67           H  
ATOM    935 1HE  LYS A  62      13.342  -7.618 -23.529  1.00  0.67           H  
ATOM    936 2HE  LYS A  62      14.215  -9.124 -23.188  1.00  0.67           H  
ATOM    937 1HZ  LYS A  62      12.735  -9.357 -25.054  1.00  0.67           H  
ATOM    938 2HZ  LYS A  62      12.243 -10.335 -23.820  1.00  0.67           H  
ATOM    939 3HZ  LYS A  62      11.431  -8.934 -24.138  1.00  0.67           H  
ATOM    940  N   VAL A  63      13.332  -8.007 -16.173  1.00  0.69           N  
ATOM    941  CA  VAL A  63      12.734  -7.833 -14.850  1.00  0.69           C  
ATOM    942  C   VAL A  63      13.537  -6.818 -14.057  1.00  0.69           C  
ATOM    943  O   VAL A  63      12.982  -5.906 -13.440  1.00  0.69           O  
ATOM    944  CB  VAL A  63      12.708  -9.159 -14.053  1.00  0.69           C  
ATOM    945  CG1 VAL A  63      12.275  -8.891 -12.598  1.00  0.69           C  
ATOM    946  CG2 VAL A  63      11.766 -10.157 -14.713  1.00  0.69           C  
ATOM    947  H   VAL A  63      13.710  -8.915 -16.449  1.00  0.69           H  
ATOM    948  HA  VAL A  63      11.715  -7.466 -14.970  1.00  0.69           H  
ATOM    949  HB  VAL A  63      13.715  -9.575 -14.031  1.00  0.69           H  
ATOM    950 1HG1 VAL A  63      12.287  -9.823 -12.037  1.00  0.69           H  
ATOM    951 2HG1 VAL A  63      12.969  -8.189 -12.141  1.00  0.69           H  
ATOM    952 3HG1 VAL A  63      11.270  -8.469 -12.584  1.00  0.69           H  
ATOM    953 1HG2 VAL A  63      11.777 -11.090 -14.155  1.00  0.69           H  
ATOM    954 2HG2 VAL A  63      10.758  -9.753 -14.733  1.00  0.69           H  
ATOM    955 3HG2 VAL A  63      12.103 -10.339 -15.718  1.00  0.69           H  
ATOM    956  N   ALA A  64      14.858  -6.972 -14.085  1.00  0.70           N  
ATOM    957  CA  ALA A  64      15.749  -6.085 -13.366  1.00  0.70           C  
ATOM    958  C   ALA A  64      15.604  -4.640 -13.830  1.00  0.70           C  
ATOM    959  O   ALA A  64      15.587  -3.713 -13.009  1.00  0.70           O  
ATOM    960  CB  ALA A  64      17.167  -6.553 -13.573  1.00  0.70           C  
ATOM    961  H   ALA A  64      15.258  -7.745 -14.617  1.00  0.70           H  
ATOM    962  HA  ALA A  64      15.497  -6.130 -12.309  1.00  0.70           H  
ATOM    963 1HB  ALA A  64      17.835  -5.916 -13.033  1.00  0.70           H  
ATOM    964 2HB  ALA A  64      17.265  -7.580 -13.222  1.00  0.70           H  
ATOM    965 3HB  ALA A  64      17.409  -6.509 -14.630  1.00  0.70           H  
ATOM    966  N   ASP A  65      15.450  -4.437 -15.139  1.00  0.71           N  
ATOM    967  CA  ASP A  65      15.291  -3.092 -15.662  1.00  0.71           C  
ATOM    968  C   ASP A  65      13.941  -2.519 -15.249  1.00  0.71           C  
ATOM    969  O   ASP A  65      13.837  -1.345 -14.878  1.00  0.71           O  
ATOM    970  CB  ASP A  65      15.461  -3.077 -17.186  1.00  0.71           C  
ATOM    971  CG  ASP A  65      16.930  -3.281 -17.635  1.00  0.71           C  
ATOM    972  OD1 ASP A  65      17.818  -3.204 -16.806  1.00  0.71           O  
ATOM    973  OD2 ASP A  65      17.196  -3.498 -18.810  1.00  0.71           O  
ATOM    974  H   ASP A  65      15.480  -5.228 -15.782  1.00  0.71           H  
ATOM    975  HA  ASP A  65      16.071  -2.464 -15.234  1.00  0.71           H  
ATOM    976 1HB  ASP A  65      14.854  -3.880 -17.615  1.00  0.71           H  
ATOM    977 2HB  ASP A  65      15.091  -2.134 -17.588  1.00  0.71           H  
ATOM    978  N   ALA A  66      12.896  -3.352 -15.258  1.00  0.71           N  
ATOM    979  CA  ALA A  66      11.584  -2.880 -14.843  1.00  0.71           C  
ATOM    980  C   ALA A  66      11.617  -2.414 -13.391  1.00  0.71           C  
ATOM    981  O   ALA A  66      11.104  -1.337 -13.063  1.00  0.71           O  
ATOM    982  CB  ALA A  66      10.563  -3.989 -15.005  1.00  0.71           C  
ATOM    983  H   ALA A  66      13.004  -4.314 -15.584  1.00  0.71           H  
ATOM    984  HA  ALA A  66      11.309  -2.032 -15.470  1.00  0.71           H  
ATOM    985 1HB  ALA A  66       9.589  -3.628 -14.701  1.00  0.71           H  
ATOM    986 2HB  ALA A  66      10.534  -4.310 -16.047  1.00  0.71           H  
ATOM    987 3HB  ALA A  66      10.845  -4.833 -14.378  1.00  0.71           H  
ATOM    988  N   LEU A  67      12.299  -3.188 -12.537  1.00  0.71           N  
ATOM    989  CA  LEU A  67      12.421  -2.840 -11.130  1.00  0.71           C  
ATOM    990  C   LEU A  67      13.263  -1.598 -10.941  1.00  0.71           C  
ATOM    991  O   LEU A  67      12.919  -0.742 -10.132  1.00  0.71           O  
ATOM    992  CB  LEU A  67      13.039  -3.995 -10.357  1.00  0.71           C  
ATOM    993  CG  LEU A  67      12.175  -5.203 -10.242  1.00  0.71           C  
ATOM    994  CD1 LEU A  67      12.990  -6.308  -9.675  1.00  0.71           C  
ATOM    995  CD2 LEU A  67      10.964  -4.879  -9.358  1.00  0.71           C  
ATOM    996  H   LEU A  67      12.706  -4.063 -12.874  1.00  0.71           H  
ATOM    997  HA  LEU A  67      11.425  -2.649 -10.738  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      13.958  -4.295 -10.864  1.00  0.71           H  
ATOM    999 2HB  LEU A  67      13.292  -3.657  -9.351  1.00  0.71           H  
ATOM   1000  HG  LEU A  67      11.835  -5.504 -11.232  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67      12.377  -7.176  -9.622  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      13.839  -6.504 -10.329  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      13.344  -6.035  -8.690  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67      10.331  -5.762  -9.270  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67      11.309  -4.579  -8.370  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67      10.394  -4.065  -9.806  1.00  0.71           H  
ATOM   1007  N   THR A  68      14.335  -1.465 -11.718  1.00  0.69           N  
ATOM   1008  CA  THR A  68      15.204  -0.312 -11.586  1.00  0.69           C  
ATOM   1009  C   THR A  68      14.415   0.952 -11.873  1.00  0.69           C  
ATOM   1010  O   THR A  68      14.516   1.940 -11.135  1.00  0.69           O  
ATOM   1011  CB  THR A  68      16.410  -0.420 -12.535  1.00  0.69           C  
ATOM   1012  OG1 THR A  68      17.179  -1.589 -12.193  1.00  0.69           O  
ATOM   1013  CG2 THR A  68      17.275   0.825 -12.427  1.00  0.69           C  
ATOM   1014  H   THR A  68      14.588  -2.202 -12.375  1.00  0.69           H  
ATOM   1015  HA  THR A  68      15.571  -0.264 -10.561  1.00  0.69           H  
ATOM   1016  HB  THR A  68      16.053  -0.522 -13.561  1.00  0.69           H  
ATOM   1017  HG1 THR A  68      16.641  -2.394 -12.394  1.00  0.69           H  
ATOM   1018 1HG2 THR A  68      18.121   0.737 -13.107  1.00  0.69           H  
ATOM   1019 2HG2 THR A  68      16.682   1.701 -12.696  1.00  0.69           H  
ATOM   1020 3HG2 THR A  68      17.637   0.930 -11.406  1.00  0.69           H  
ATOM   1021  N   ASN A  69      13.613   0.921 -12.938  1.00  0.68           N  
ATOM   1022  CA  ASN A  69      12.794   2.067 -13.284  1.00  0.68           C  
ATOM   1023  C   ASN A  69      11.769   2.337 -12.183  1.00  0.68           C  
ATOM   1024  O   ASN A  69      11.542   3.488 -11.808  1.00  0.68           O  
ATOM   1025  CB  ASN A  69      12.115   1.829 -14.617  1.00  0.68           C  
ATOM   1026  CG  ASN A  69      13.074   1.916 -15.771  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69      14.160   2.503 -15.666  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69      12.691   1.343 -16.882  1.00  0.68           N  
ATOM   1029  H   ASN A  69      13.583   0.082 -13.522  1.00  0.68           H  
ATOM   1030  HA  ASN A  69      13.436   2.944 -13.364  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69      11.661   0.834 -14.614  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69      11.316   2.556 -14.757  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69      13.284   1.365 -17.686  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69      11.807   0.879 -16.923  1.00  0.68           H  
ATOM   1035  N   ALA A  70      11.186   1.274 -11.617  1.00  0.66           N  
ATOM   1036  CA  ALA A  70      10.216   1.421 -10.539  1.00  0.66           C  
ATOM   1037  C   ALA A  70      10.831   2.118  -9.323  1.00  0.66           C  
ATOM   1038  O   ALA A  70      10.166   2.900  -8.655  1.00  0.66           O  
ATOM   1039  CB  ALA A  70       9.676   0.067 -10.140  1.00  0.66           C  
ATOM   1040  H   ALA A  70      11.390   0.337 -11.970  1.00  0.66           H  
ATOM   1041  HA  ALA A  70       9.395   2.039 -10.904  1.00  0.66           H  
ATOM   1042 1HB  ALA A  70       8.952   0.196  -9.366  1.00  0.66           H  
ATOM   1043 2HB  ALA A  70       9.225  -0.412 -10.983  1.00  0.66           H  
ATOM   1044 3HB  ALA A  70      10.475  -0.550  -9.784  1.00  0.66           H  
ATOM   1045  N   VAL A  71      12.104   1.834  -9.039  1.00  0.65           N  
ATOM   1046  CA  VAL A  71      12.804   2.450  -7.912  1.00  0.65           C  
ATOM   1047  C   VAL A  71      13.090   3.917  -8.204  1.00  0.65           C  
ATOM   1048  O   VAL A  71      12.834   4.804  -7.379  1.00  0.65           O  
ATOM   1049  CB  VAL A  71      14.142   1.737  -7.648  1.00  0.65           C  
ATOM   1050  CG1 VAL A  71      14.924   2.470  -6.596  1.00  0.65           C  
ATOM   1051  CG2 VAL A  71      13.912   0.355  -7.190  1.00  0.65           C  
ATOM   1052  H   VAL A  71      12.589   1.144  -9.614  1.00  0.65           H  
ATOM   1053  HA  VAL A  71      12.175   2.377  -7.027  1.00  0.65           H  
ATOM   1054  HB  VAL A  71      14.722   1.727  -8.571  1.00  0.65           H  
ATOM   1055 1HG1 VAL A  71      15.872   1.961  -6.432  1.00  0.65           H  
ATOM   1056 2HG1 VAL A  71      15.110   3.487  -6.936  1.00  0.65           H  
ATOM   1057 3HG1 VAL A  71      14.354   2.489  -5.668  1.00  0.65           H  
ATOM   1058 1HG2 VAL A  71      14.868  -0.106  -7.043  1.00  0.65           H  
ATOM   1059 2HG2 VAL A  71      13.354   0.369  -6.259  1.00  0.65           H  
ATOM   1060 3HG2 VAL A  71      13.371  -0.192  -7.920  1.00  0.65           H  
ATOM   1061  N   ALA A  72      13.590   4.179  -9.415  1.00  0.64           N  
ATOM   1062  CA  ALA A  72      13.927   5.529  -9.844  1.00  0.64           C  
ATOM   1063  C   ALA A  72      12.708   6.430  -9.767  1.00  0.64           C  
ATOM   1064  O   ALA A  72      12.803   7.603  -9.397  1.00  0.64           O  
ATOM   1065  CB  ALA A  72      14.454   5.501 -11.269  1.00  0.64           C  
ATOM   1066  H   ALA A  72      13.771   3.403 -10.054  1.00  0.64           H  
ATOM   1067  HA  ALA A  72      14.692   5.920  -9.178  1.00  0.64           H  
ATOM   1068 1HB  ALA A  72      14.716   6.510 -11.579  1.00  0.64           H  
ATOM   1069 2HB  ALA A  72      15.333   4.858 -11.319  1.00  0.64           H  
ATOM   1070 3HB  ALA A  72      13.681   5.108 -11.929  1.00  0.64           H  
ATOM   1071  N   HIS A  73      11.553   5.849 -10.054  1.00  0.64           N  
ATOM   1072  CA  HIS A  73      10.288   6.537 -10.051  1.00  0.64           C  
ATOM   1073  C   HIS A  73       9.378   6.017  -8.950  1.00  0.64           C  
ATOM   1074  O   HIS A  73       8.163   5.957  -9.130  1.00  0.64           O  
ATOM   1075  CB  HIS A  73       9.603   6.356 -11.392  1.00  0.64           C  
ATOM   1076  CG  HIS A  73      10.373   6.937 -12.540  1.00  0.64           C  
ATOM   1077  ND1 HIS A  73      10.495   8.296 -12.749  1.00  0.64           N  
ATOM   1078  CD2 HIS A  73      11.072   6.338 -13.536  1.00  0.64           C  
ATOM   1079  CE1 HIS A  73      11.234   8.506 -13.825  1.00  0.64           C  
ATOM   1080  NE2 HIS A  73      11.595   7.335 -14.320  1.00  0.64           N  
ATOM   1081  H   HIS A  73      11.560   4.876 -10.362  1.00  0.64           H  
ATOM   1082  HA  HIS A  73      10.448   7.600  -9.883  1.00  0.64           H  
ATOM   1083 1HB  HIS A  73       9.470   5.286 -11.575  1.00  0.64           H  
ATOM   1084 2HB  HIS A  73       8.612   6.811 -11.366  1.00  0.64           H  
ATOM   1085  HD2 HIS A  73      11.197   5.264 -13.685  1.00  0.64           H  
ATOM   1086  HE1 HIS A  73      11.501   9.481 -14.232  1.00  0.64           H  
ATOM   1087  HE2 HIS A  73      12.166   7.188 -15.140  1.00  0.64           H  
ATOM   1088  N   VAL A  74       9.942   5.723  -7.775  1.00  0.65           N  
ATOM   1089  CA  VAL A  74       9.159   5.207  -6.647  1.00  0.65           C  
ATOM   1090  C   VAL A  74       7.972   6.115  -6.269  1.00  0.65           C  
ATOM   1091  O   VAL A  74       6.982   5.651  -5.702  1.00  0.65           O  
ATOM   1092  CB  VAL A  74      10.069   4.990  -5.418  1.00  0.65           C  
ATOM   1093  CG1 VAL A  74      10.513   6.317  -4.816  1.00  0.65           C  
ATOM   1094  CG2 VAL A  74       9.346   4.162  -4.403  1.00  0.65           C  
ATOM   1095  H   VAL A  74      10.958   5.762  -7.684  1.00  0.65           H  
ATOM   1096  HA  VAL A  74       8.778   4.230  -6.930  1.00  0.65           H  
ATOM   1097  HB  VAL A  74      10.963   4.460  -5.739  1.00  0.65           H  
ATOM   1098 1HG1 VAL A  74      11.162   6.126  -3.968  1.00  0.65           H  
ATOM   1099 2HG1 VAL A  74      11.050   6.893  -5.568  1.00  0.65           H  
ATOM   1100 3HG1 VAL A  74       9.646   6.882  -4.475  1.00  0.65           H  
ATOM   1101 1HG2 VAL A  74       9.996   3.984  -3.550  1.00  0.65           H  
ATOM   1102 2HG2 VAL A  74       8.452   4.697  -4.083  1.00  0.65           H  
ATOM   1103 3HG2 VAL A  74       9.065   3.213  -4.852  1.00  0.65           H  
ATOM   1104  N   ASP A  75       8.068   7.410  -6.592  1.00  0.66           N  
ATOM   1105  CA  ASP A  75       7.014   8.380  -6.305  1.00  0.66           C  
ATOM   1106  C   ASP A  75       5.949   8.507  -7.402  1.00  0.66           C  
ATOM   1107  O   ASP A  75       4.985   9.256  -7.240  1.00  0.66           O  
ATOM   1108  CB  ASP A  75       7.633   9.756  -6.069  1.00  0.66           C  
ATOM   1109  CG  ASP A  75       8.415   9.805  -4.792  1.00  0.66           C  
ATOM   1110  OD1 ASP A  75       7.922   9.260  -3.834  1.00  0.66           O  
ATOM   1111  OD2 ASP A  75       9.488  10.342  -4.761  1.00  0.66           O  
ATOM   1112  H   ASP A  75       8.910   7.717  -7.055  1.00  0.66           H  
ATOM   1113  HA  ASP A  75       6.512   8.066  -5.391  1.00  0.66           H  
ATOM   1114 1HB  ASP A  75       8.293  10.005  -6.901  1.00  0.66           H  
ATOM   1115 2HB  ASP A  75       6.846  10.511  -6.035  1.00  0.66           H  
ATOM   1116  N   ASP A  76       6.125   7.806  -8.522  1.00  0.67           N  
ATOM   1117  CA  ASP A  76       5.175   7.868  -9.627  1.00  0.67           C  
ATOM   1118  C   ASP A  76       5.204   6.568 -10.436  1.00  0.67           C  
ATOM   1119  O   ASP A  76       5.143   6.575 -11.678  1.00  0.67           O  
ATOM   1120  CB  ASP A  76       5.450   9.079 -10.524  1.00  0.67           C  
ATOM   1121  CG  ASP A  76       4.288   9.375 -11.462  1.00  0.67           C  
ATOM   1122  OD1 ASP A  76       3.188   9.022 -11.112  1.00  0.67           O  
ATOM   1123  OD2 ASP A  76       4.490   9.953 -12.515  1.00  0.67           O  
ATOM   1124  H   ASP A  76       6.927   7.190  -8.617  1.00  0.67           H  
ATOM   1125  HA  ASP A  76       4.174   7.980  -9.211  1.00  0.67           H  
ATOM   1126 1HB  ASP A  76       5.636   9.958  -9.905  1.00  0.67           H  
ATOM   1127 2HB  ASP A  76       6.346   8.895 -11.119  1.00  0.67           H  
ATOM   1128  N   MET A  77       5.220   5.446  -9.715  1.00  0.68           N  
ATOM   1129  CA  MET A  77       5.268   4.139 -10.346  1.00  0.68           C  
ATOM   1130  C   MET A  77       4.115   3.853 -11.313  1.00  0.68           C  
ATOM   1131  O   MET A  77       4.378   3.333 -12.393  1.00  0.68           O  
ATOM   1132  CB  MET A  77       5.407   3.033  -9.298  1.00  0.68           C  
ATOM   1133  CG  MET A  77       6.768   2.989  -8.671  1.00  0.68           C  
ATOM   1134  SD  MET A  77       7.082   1.551  -7.618  1.00  0.68           S  
ATOM   1135  CE  MET A  77       6.305   1.973  -6.085  1.00  0.68           C  
ATOM   1136  H   MET A  77       5.253   5.518  -8.705  1.00  0.68           H  
ATOM   1137  HA  MET A  77       6.185   4.107 -10.932  1.00  0.68           H  
ATOM   1138 1HB  MET A  77       4.696   3.168  -8.496  1.00  0.68           H  
ATOM   1139 2HB  MET A  77       5.213   2.071  -9.748  1.00  0.68           H  
ATOM   1140 1HG  MET A  77       7.539   3.037  -9.441  1.00  0.68           H  
ATOM   1141 2HG  MET A  77       6.858   3.877  -8.062  1.00  0.68           H  
ATOM   1142 1HE  MET A  77       6.463   1.169  -5.372  1.00  0.68           H  
ATOM   1143 2HE  MET A  77       6.747   2.894  -5.695  1.00  0.68           H  
ATOM   1144 3HE  MET A  77       5.239   2.124  -6.244  1.00  0.68           H  
ATOM   1145  N   PRO A  78       2.843   4.227 -11.037  1.00  0.68           N  
ATOM   1146  CA  PRO A  78       1.730   4.024 -11.944  1.00  0.68           C  
ATOM   1147  C   PRO A  78       2.008   4.525 -13.358  1.00  0.68           C  
ATOM   1148  O   PRO A  78       1.484   3.960 -14.319  1.00  0.68           O  
ATOM   1149  CB  PRO A  78       0.603   4.789 -11.268  1.00  0.68           C  
ATOM   1150  CG  PRO A  78       0.935   4.709  -9.797  1.00  0.68           C  
ATOM   1151  CD  PRO A  78       2.432   4.843  -9.746  1.00  0.68           C  
ATOM   1152  HA  PRO A  78       1.481   2.970 -11.973  1.00  0.68           H  
ATOM   1153 1HB  PRO A  78       0.578   5.826 -11.648  1.00  0.68           H  
ATOM   1154 2HB  PRO A  78      -0.365   4.331 -11.518  1.00  0.68           H  
ATOM   1155 1HG  PRO A  78       0.422   5.516  -9.253  1.00  0.68           H  
ATOM   1156 2HG  PRO A  78       0.576   3.764  -9.375  1.00  0.68           H  
ATOM   1157 1HD  PRO A  78       2.646   5.915  -9.723  1.00  0.68           H  
ATOM   1158 2HD  PRO A  78       2.820   4.306  -8.885  1.00  0.68           H  
ATOM   1159  N   ASN A  79       2.827   5.574 -13.509  1.00  0.69           N  
ATOM   1160  CA  ASN A  79       3.111   6.055 -14.849  1.00  0.69           C  
ATOM   1161  C   ASN A  79       4.336   5.339 -15.401  1.00  0.69           C  
ATOM   1162  O   ASN A  79       4.329   4.863 -16.538  1.00  0.69           O  
ATOM   1163  CB  ASN A  79       3.290   7.558 -14.862  1.00  0.69           C  
ATOM   1164  CG  ASN A  79       1.988   8.301 -14.640  1.00  0.69           C  
ATOM   1165  OD1 ASN A  79       0.908   7.827 -15.025  1.00  0.69           O  
ATOM   1166  ND2 ASN A  79       2.067   9.455 -14.042  1.00  0.69           N  
ATOM   1167  H   ASN A  79       3.294   6.025 -12.721  1.00  0.69           H  
ATOM   1168  HA  ASN A  79       2.271   5.813 -15.498  1.00  0.69           H  
ATOM   1169 1HB  ASN A  79       3.993   7.842 -14.072  1.00  0.69           H  
ATOM   1170 2HB  ASN A  79       3.722   7.869 -15.810  1.00  0.69           H  
ATOM   1171 1HD2 ASN A  79       1.246   9.989 -13.864  1.00  0.69           H  
ATOM   1172 2HD2 ASN A  79       2.976   9.801 -13.719  1.00  0.69           H  
ATOM   1173  N   ALA A  80       5.364   5.181 -14.565  1.00  0.69           N  
ATOM   1174  CA  ALA A  80       6.611   4.547 -15.005  1.00  0.69           C  
ATOM   1175  C   ALA A  80       6.387   3.118 -15.498  1.00  0.69           C  
ATOM   1176  O   ALA A  80       7.045   2.650 -16.432  1.00  0.69           O  
ATOM   1177  CB  ALA A  80       7.601   4.523 -13.863  1.00  0.69           C  
ATOM   1178  H   ALA A  80       5.295   5.554 -13.614  1.00  0.69           H  
ATOM   1179  HA  ALA A  80       7.016   5.134 -15.826  1.00  0.69           H  
ATOM   1180 1HB  ALA A  80       8.538   4.081 -14.195  1.00  0.69           H  
ATOM   1181 2HB  ALA A  80       7.773   5.542 -13.530  1.00  0.69           H  
ATOM   1182 3HB  ALA A  80       7.193   3.935 -13.047  1.00  0.69           H  
ATOM   1183  N   LEU A  81       5.451   2.435 -14.860  1.00  0.69           N  
ATOM   1184  CA  LEU A  81       5.113   1.058 -15.149  1.00  0.69           C  
ATOM   1185  C   LEU A  81       3.888   0.883 -16.060  1.00  0.69           C  
ATOM   1186  O   LEU A  81       3.436  -0.253 -16.257  1.00  0.69           O  
ATOM   1187  CB  LEU A  81       4.854   0.358 -13.824  1.00  0.69           C  
ATOM   1188  CG  LEU A  81       6.039   0.301 -12.828  1.00  0.69           C  
ATOM   1189  CD1 LEU A  81       5.577  -0.335 -11.515  1.00  0.69           C  
ATOM   1190  CD2 LEU A  81       7.167  -0.500 -13.444  1.00  0.69           C  
ATOM   1191  H   LEU A  81       4.966   2.891 -14.089  1.00  0.69           H  
ATOM   1192  HA  LEU A  81       5.970   0.596 -15.636  1.00  0.69           H  
ATOM   1193 1HB  LEU A  81       4.072   0.903 -13.344  1.00  0.69           H  
ATOM   1194 2HB  LEU A  81       4.510  -0.638 -14.011  1.00  0.69           H  
ATOM   1195  HG  LEU A  81       6.381   1.317 -12.612  1.00  0.69           H  
ATOM   1196 1HD1 LEU A  81       6.407  -0.364 -10.811  1.00  0.69           H  
ATOM   1197 2HD1 LEU A  81       4.772   0.252 -11.095  1.00  0.69           H  
ATOM   1198 3HD1 LEU A  81       5.222  -1.343 -11.700  1.00  0.69           H  
ATOM   1199 1HD2 LEU A  81       8.002  -0.546 -12.774  1.00  0.69           H  
ATOM   1200 2HD2 LEU A  81       6.824  -1.508 -13.648  1.00  0.69           H  
ATOM   1201 3HD2 LEU A  81       7.481  -0.021 -14.372  1.00  0.69           H  
ATOM   1202  N   SER A  82       3.325   1.971 -16.616  1.00  0.69           N  
ATOM   1203  CA  SER A  82       2.114   1.808 -17.432  1.00  0.69           C  
ATOM   1204  C   SER A  82       2.298   0.922 -18.658  1.00  0.69           C  
ATOM   1205  O   SER A  82       1.452   0.073 -18.938  1.00  0.69           O  
ATOM   1206  CB  SER A  82       1.551   3.150 -17.890  1.00  0.69           C  
ATOM   1207  OG  SER A  82       0.962   3.894 -16.847  1.00  0.69           O  
ATOM   1208  H   SER A  82       3.721   2.904 -16.480  1.00  0.69           H  
ATOM   1209  HA  SER A  82       1.357   1.345 -16.798  1.00  0.69           H  
ATOM   1210 1HB  SER A  82       2.367   3.733 -18.318  1.00  0.69           H  
ATOM   1211 2HB  SER A  82       0.822   2.989 -18.682  1.00  0.69           H  
ATOM   1212  HG  SER A  82       1.506   3.797 -16.041  1.00  0.69           H  
ATOM   1213  N   ALA A  83       3.409   1.058 -19.382  1.00  0.70           N  
ATOM   1214  CA  ALA A  83       3.574   0.207 -20.558  1.00  0.70           C  
ATOM   1215  C   ALA A  83       3.589  -1.259 -20.159  1.00  0.70           C  
ATOM   1216  O   ALA A  83       3.003  -2.109 -20.832  1.00  0.70           O  
ATOM   1217  CB  ALA A  83       4.858   0.544 -21.284  1.00  0.70           C  
ATOM   1218  H   ALA A  83       4.104   1.749 -19.132  1.00  0.70           H  
ATOM   1219  HA  ALA A  83       2.724   0.372 -21.221  1.00  0.70           H  
ATOM   1220 1HB  ALA A  83       4.952  -0.092 -22.165  1.00  0.70           H  
ATOM   1221 2HB  ALA A  83       4.839   1.589 -21.589  1.00  0.70           H  
ATOM   1222 3HB  ALA A  83       5.704   0.373 -20.620  1.00  0.70           H  
ATOM   1223  N   LEU A  84       4.242  -1.550 -19.039  1.00  0.70           N  
ATOM   1224  CA  LEU A  84       4.358  -2.917 -18.584  1.00  0.70           C  
ATOM   1225  C   LEU A  84       3.028  -3.434 -18.099  1.00  0.70           C  
ATOM   1226  O   LEU A  84       2.680  -4.590 -18.345  1.00  0.70           O  
ATOM   1227  CB  LEU A  84       5.370  -3.000 -17.459  1.00  0.70           C  
ATOM   1228  CG  LEU A  84       6.791  -2.724 -17.830  1.00  0.70           C  
ATOM   1229  CD1 LEU A  84       7.600  -2.670 -16.573  1.00  0.70           C  
ATOM   1230  CD2 LEU A  84       7.285  -3.807 -18.758  1.00  0.70           C  
ATOM   1231  H   LEU A  84       4.669  -0.807 -18.503  1.00  0.70           H  
ATOM   1232  HA  LEU A  84       4.691  -3.534 -19.413  1.00  0.70           H  
ATOM   1233 1HB  LEU A  84       5.088  -2.277 -16.695  1.00  0.70           H  
ATOM   1234 2HB  LEU A  84       5.329  -3.997 -17.028  1.00  0.70           H  
ATOM   1235  HG  LEU A  84       6.864  -1.755 -18.327  1.00  0.70           H  
ATOM   1236 1HD1 LEU A  84       8.640  -2.459 -16.818  1.00  0.70           H  
ATOM   1237 2HD1 LEU A  84       7.209  -1.884 -15.946  1.00  0.70           H  
ATOM   1238 3HD1 LEU A  84       7.527  -3.624 -16.055  1.00  0.70           H  
ATOM   1239 1HD2 LEU A  84       8.324  -3.611 -19.026  1.00  0.70           H  
ATOM   1240 2HD2 LEU A  84       7.214  -4.774 -18.260  1.00  0.70           H  
ATOM   1241 3HD2 LEU A  84       6.677  -3.817 -19.654  1.00  0.70           H  
ATOM   1242  N   SER A  85       2.258  -2.564 -17.447  1.00  0.71           N  
ATOM   1243  CA  SER A  85       0.974  -2.945 -16.889  1.00  0.71           C  
ATOM   1244  C   SER A  85       0.058  -3.401 -18.020  1.00  0.71           C  
ATOM   1245  O   SER A  85      -0.637  -4.415 -17.902  1.00  0.71           O  
ATOM   1246  CB  SER A  85       0.354  -1.752 -16.186  1.00  0.71           C  
ATOM   1247  OG  SER A  85       1.155  -1.318 -15.116  1.00  0.71           O  
ATOM   1248  H   SER A  85       2.601  -1.619 -17.283  1.00  0.71           H  
ATOM   1249  HA  SER A  85       1.115  -3.768 -16.186  1.00  0.71           H  
ATOM   1250 1HB  SER A  85       0.211  -0.942 -16.894  1.00  0.71           H  
ATOM   1251 2HB  SER A  85      -0.630  -2.034 -15.808  1.00  0.71           H  
ATOM   1252  HG  SER A  85       1.970  -0.953 -15.526  1.00  0.71           H  
ATOM   1253  N   ASP A  86       0.097  -2.669 -19.145  1.00  0.71           N  
ATOM   1254  CA  ASP A  86      -0.722  -3.019 -20.300  1.00  0.71           C  
ATOM   1255  C   ASP A  86      -0.229  -4.315 -20.939  1.00  0.71           C  
ATOM   1256  O   ASP A  86      -1.025  -5.180 -21.331  1.00  0.71           O  
ATOM   1257  CB  ASP A  86      -0.687  -1.911 -21.359  1.00  0.71           C  
ATOM   1258  CG  ASP A  86      -1.428  -0.619 -20.966  1.00  0.71           C  
ATOM   1259  OD1 ASP A  86      -2.152  -0.619 -19.985  1.00  0.71           O  
ATOM   1260  OD2 ASP A  86      -1.288   0.353 -21.664  1.00  0.71           O  
ATOM   1261  H   ASP A  86       0.692  -1.837 -19.176  1.00  0.71           H  
ATOM   1262  HA  ASP A  86      -1.746  -3.163 -19.965  1.00  0.71           H  
ATOM   1263 1HB  ASP A  86       0.360  -1.652 -21.558  1.00  0.71           H  
ATOM   1264 2HB  ASP A  86      -1.109  -2.287 -22.289  1.00  0.71           H  
ATOM   1265  N   LEU A  87       1.085  -4.498 -21.004  1.00  0.72           N  
ATOM   1266  CA  LEU A  87       1.570  -5.733 -21.578  1.00  0.72           C  
ATOM   1267  C   LEU A  87       1.116  -6.912 -20.740  1.00  0.72           C  
ATOM   1268  O   LEU A  87       0.548  -7.877 -21.257  1.00  0.72           O  
ATOM   1269  CB  LEU A  87       3.099  -5.705 -21.659  1.00  0.72           C  
ATOM   1270  CG  LEU A  87       3.665  -4.747 -22.701  1.00  0.72           C  
ATOM   1271  CD1 LEU A  87       5.170  -4.630 -22.533  1.00  0.72           C  
ATOM   1272  CD2 LEU A  87       3.316  -5.275 -24.068  1.00  0.72           C  
ATOM   1273  H   LEU A  87       1.738  -3.773 -20.695  1.00  0.72           H  
ATOM   1274  HA  LEU A  87       1.162  -5.833 -22.582  1.00  0.72           H  
ATOM   1275 1HB  LEU A  87       3.492  -5.414 -20.686  1.00  0.72           H  
ATOM   1276 2HB  LEU A  87       3.454  -6.709 -21.887  1.00  0.72           H  
ATOM   1277  HG  LEU A  87       3.226  -3.766 -22.575  1.00  0.72           H  
ATOM   1278 1HD1 LEU A  87       5.566  -3.944 -23.280  1.00  0.72           H  
ATOM   1279 2HD1 LEU A  87       5.386  -4.248 -21.548  1.00  0.72           H  
ATOM   1280 3HD1 LEU A  87       5.630  -5.607 -22.655  1.00  0.72           H  
ATOM   1281 1HD2 LEU A  87       3.706  -4.600 -24.829  1.00  0.72           H  
ATOM   1282 2HD2 LEU A  87       3.762  -6.255 -24.185  1.00  0.72           H  
ATOM   1283 3HD2 LEU A  87       2.232  -5.347 -24.166  1.00  0.72           H  
ATOM   1284  N   HIS A  88       1.200  -6.773 -19.426  1.00  0.73           N  
ATOM   1285  CA  HIS A  88       0.813  -7.864 -18.564  1.00  0.73           C  
ATOM   1286  C   HIS A  88      -0.682  -8.160 -18.608  1.00  0.73           C  
ATOM   1287  O   HIS A  88      -1.078  -9.337 -18.622  1.00  0.73           O  
ATOM   1288  CB  HIS A  88       1.250  -7.567 -17.129  1.00  0.73           C  
ATOM   1289  CG  HIS A  88       2.724  -7.718 -16.919  1.00  0.73           C  
ATOM   1290  ND1 HIS A  88       3.379  -8.916 -17.119  1.00  0.73           N  
ATOM   1291  CD2 HIS A  88       3.663  -6.844 -16.512  1.00  0.73           C  
ATOM   1292  CE1 HIS A  88       4.656  -8.768 -16.846  1.00  0.73           C  
ATOM   1293  NE2 HIS A  88       4.860  -7.518 -16.474  1.00  0.73           N  
ATOM   1294  H   HIS A  88       1.616  -5.933 -19.025  1.00  0.73           H  
ATOM   1295  HA  HIS A  88       1.335  -8.761 -18.873  1.00  0.73           H  
ATOM   1296 1HB  HIS A  88       0.976  -6.536 -16.877  1.00  0.73           H  
ATOM   1297 2HB  HIS A  88       0.725  -8.210 -16.448  1.00  0.73           H  
ATOM   1298  HD2 HIS A  88       3.492  -5.814 -16.262  1.00  0.73           H  
ATOM   1299  HE1 HIS A  88       5.415  -9.546 -16.915  1.00  0.73           H  
ATOM   1300  HE2 HIS A  88       5.747  -7.118 -16.203  1.00  0.73           H  
ATOM   1301  N   ALA A  89      -1.515  -7.114 -18.609  1.00  0.75           N  
ATOM   1302  CA  ALA A  89      -2.961  -7.289 -18.557  1.00  0.75           C  
ATOM   1303  C   ALA A  89      -3.636  -7.530 -19.901  1.00  0.75           C  
ATOM   1304  O   ALA A  89      -4.652  -8.227 -19.965  1.00  0.75           O  
ATOM   1305  CB  ALA A  89      -3.577  -6.082 -17.903  1.00  0.75           C  
ATOM   1306  H   ALA A  89      -1.136  -6.166 -18.586  1.00  0.75           H  
ATOM   1307  HA  ALA A  89      -3.162  -8.150 -17.944  1.00  0.75           H  
ATOM   1308 1HB  ALA A  89      -4.652  -6.226 -17.806  1.00  0.75           H  
ATOM   1309 2HB  ALA A  89      -3.135  -5.948 -16.915  1.00  0.75           H  
ATOM   1310 3HB  ALA A  89      -3.380  -5.199 -18.514  1.00  0.75           H  
ATOM   1311  N   HIS A  90      -3.110  -6.973 -20.985  1.00  0.77           N  
ATOM   1312  CA  HIS A  90      -3.804  -7.124 -22.253  1.00  0.77           C  
ATOM   1313  C   HIS A  90      -3.066  -7.956 -23.300  1.00  0.77           C  
ATOM   1314  O   HIS A  90      -3.713  -8.548 -24.166  1.00  0.77           O  
ATOM   1315  CB  HIS A  90      -4.109  -5.742 -22.817  1.00  0.77           C  
ATOM   1316  CG  HIS A  90      -4.995  -4.932 -21.908  1.00  0.77           C  
ATOM   1317  ND1 HIS A  90      -6.317  -5.258 -21.676  1.00  0.77           N  
ATOM   1318  CD2 HIS A  90      -4.752  -3.815 -21.181  1.00  0.77           C  
ATOM   1319  CE1 HIS A  90      -6.844  -4.381 -20.841  1.00  0.77           C  
ATOM   1320  NE2 HIS A  90      -5.920  -3.495 -20.530  1.00  0.77           N  
ATOM   1321  H   HIS A  90      -2.272  -6.406 -20.937  1.00  0.77           H  
ATOM   1322  HA  HIS A  90      -4.757  -7.617 -22.080  1.00  0.77           H  
ATOM   1323 1HB  HIS A  90      -3.175  -5.198 -22.966  1.00  0.77           H  
ATOM   1324 2HB  HIS A  90      -4.596  -5.840 -23.785  1.00  0.77           H  
ATOM   1325  HD2 HIS A  90      -3.810  -3.271 -21.123  1.00  0.77           H  
ATOM   1326  HE1 HIS A  90      -7.870  -4.388 -20.475  1.00  0.77           H  
ATOM   1327  HE2 HIS A  90      -6.051  -2.708 -19.914  1.00  0.77           H  
ATOM   1328  N   LYS A  91      -1.733  -8.029 -23.238  1.00  0.78           N  
ATOM   1329  CA  LYS A  91      -1.020  -8.817 -24.248  1.00  0.78           C  
ATOM   1330  C   LYS A  91      -0.666 -10.216 -23.752  1.00  0.78           C  
ATOM   1331  O   LYS A  91      -0.846 -11.211 -24.457  1.00  0.78           O  
ATOM   1332  CB  LYS A  91       0.266  -8.124 -24.698  1.00  0.78           C  
ATOM   1333  CG  LYS A  91       1.033  -8.896 -25.770  1.00  0.78           C  
ATOM   1334  CD  LYS A  91       2.269  -8.149 -26.240  1.00  0.78           C  
ATOM   1335  CE  LYS A  91       3.012  -8.929 -27.315  1.00  0.78           C  
ATOM   1336  NZ  LYS A  91       4.223  -8.205 -27.795  1.00  0.78           N  
ATOM   1337  H   LYS A  91      -1.205  -7.524 -22.516  1.00  0.78           H  
ATOM   1338  HA  LYS A  91      -1.665  -8.929 -25.118  1.00  0.78           H  
ATOM   1339 1HB  LYS A  91       0.036  -7.132 -25.083  1.00  0.78           H  
ATOM   1340 2HB  LYS A  91       0.929  -7.999 -23.847  1.00  0.78           H  
ATOM   1341 1HG  LYS A  91       1.342  -9.857 -25.355  1.00  0.78           H  
ATOM   1342 2HG  LYS A  91       0.381  -9.083 -26.621  1.00  0.78           H  
ATOM   1343 1HD  LYS A  91       1.993  -7.165 -26.622  1.00  0.78           H  
ATOM   1344 2HD  LYS A  91       2.935  -8.024 -25.394  1.00  0.78           H  
ATOM   1345 1HE  LYS A  91       3.316  -9.893 -26.907  1.00  0.78           H  
ATOM   1346 2HE  LYS A  91       2.344  -9.097 -28.159  1.00  0.78           H  
ATOM   1347 1HZ  LYS A  91       4.685  -8.755 -28.506  1.00  0.78           H  
ATOM   1348 2HZ  LYS A  91       3.950  -7.314 -28.186  1.00  0.78           H  
ATOM   1349 3HZ  LYS A  91       4.856  -8.054 -27.024  1.00  0.78           H  
ATOM   1350  N   LEU A  92      -0.138 -10.274 -22.542  1.00  0.80           N  
ATOM   1351  CA  LEU A  92       0.393 -11.492 -21.962  1.00  0.80           C  
ATOM   1352  C   LEU A  92      -0.607 -12.256 -21.084  1.00  0.80           C  
ATOM   1353  O   LEU A  92      -0.537 -13.479 -20.987  1.00  0.80           O  
ATOM   1354  CB  LEU A  92       1.597 -11.085 -21.131  1.00  0.80           C  
ATOM   1355  CG  LEU A  92       2.687 -10.329 -21.897  1.00  0.80           C  
ATOM   1356  CD1 LEU A  92       3.763  -9.876 -20.921  1.00  0.80           C  
ATOM   1357  CD2 LEU A  92       3.242 -11.213 -22.982  1.00  0.80           C  
ATOM   1358  H   LEU A  92      -0.034  -9.409 -22.024  1.00  0.80           H  
ATOM   1359  HA  LEU A  92       0.712 -12.143 -22.774  1.00  0.80           H  
ATOM   1360 1HB  LEU A  92       1.253 -10.451 -20.333  1.00  0.80           H  
ATOM   1361 2HB  LEU A  92       2.048 -11.978 -20.710  1.00  0.80           H  
ATOM   1362  HG  LEU A  92       2.260  -9.440 -22.352  1.00  0.80           H  
ATOM   1363 1HD1 LEU A  92       4.532  -9.322 -21.458  1.00  0.80           H  
ATOM   1364 2HD1 LEU A  92       3.320  -9.230 -20.162  1.00  0.80           H  
ATOM   1365 3HD1 LEU A  92       4.209 -10.743 -20.438  1.00  0.80           H  
ATOM   1366 1HD2 LEU A  92       4.007 -10.670 -23.535  1.00  0.80           H  
ATOM   1367 2HD2 LEU A  92       3.677 -12.109 -22.539  1.00  0.80           H  
ATOM   1368 3HD2 LEU A  92       2.436 -11.498 -23.661  1.00  0.80           H  
ATOM   1369  N   ARG A  93      -1.535 -11.531 -20.442  1.00  0.80           N  
ATOM   1370  CA  ARG A  93      -2.513 -12.116 -19.507  1.00  0.80           C  
ATOM   1371  C   ARG A  93      -1.871 -12.912 -18.377  1.00  0.80           C  
ATOM   1372  O   ARG A  93      -2.245 -14.069 -18.125  1.00  0.80           O  
ATOM   1373  CB  ARG A  93      -3.525 -12.985 -20.246  1.00  0.80           C  
ATOM   1374  CG  ARG A  93      -4.229 -12.270 -21.372  1.00  0.80           C  
ATOM   1375  CD  ARG A  93      -5.090 -11.196 -20.804  1.00  0.80           C  
ATOM   1376  NE  ARG A  93      -6.175 -11.749 -19.977  1.00  0.80           N  
ATOM   1377  CZ  ARG A  93      -6.842 -11.094 -18.987  1.00  0.80           C  
ATOM   1378  NH1 ARG A  93      -6.554  -9.847 -18.671  1.00  0.80           N  
ATOM   1379  NH2 ARG A  93      -7.805 -11.722 -18.326  1.00  0.80           N  
ATOM   1380  H   ARG A  93      -1.544 -10.530 -20.577  1.00  0.80           H  
ATOM   1381  HA  ARG A  93      -3.064 -11.287 -19.064  1.00  0.80           H  
ATOM   1382 1HB  ARG A  93      -3.036 -13.867 -20.658  1.00  0.80           H  
ATOM   1383 2HB  ARG A  93      -4.284 -13.329 -19.546  1.00  0.80           H  
ATOM   1384 1HG  ARG A  93      -3.496 -11.808 -22.040  1.00  0.80           H  
ATOM   1385 2HG  ARG A  93      -4.851 -12.966 -21.931  1.00  0.80           H  
ATOM   1386 1HD  ARG A  93      -4.465 -10.592 -20.164  1.00  0.80           H  
ATOM   1387 2HD  ARG A  93      -5.520 -10.579 -21.594  1.00  0.80           H  
ATOM   1388  HE  ARG A  93      -6.450 -12.702 -20.164  1.00  0.80           H  
ATOM   1389 1HH1 ARG A  93      -5.813  -9.331 -19.169  1.00  0.80           H  
ATOM   1390 2HH1 ARG A  93      -7.069  -9.384 -17.940  1.00  0.80           H  
ATOM   1391 1HH2 ARG A  93      -8.038 -12.678 -18.558  1.00  0.80           H  
ATOM   1392 2HH2 ARG A  93      -8.305 -11.243 -17.590  1.00  0.80           H  
ATOM   1393  N   VAL A  94      -0.924 -12.279 -17.682  1.00  0.80           N  
ATOM   1394  CA  VAL A  94      -0.195 -12.987 -16.636  1.00  0.80           C  
ATOM   1395  C   VAL A  94      -0.922 -12.991 -15.294  1.00  0.80           C  
ATOM   1396  O   VAL A  94      -1.098 -11.957 -14.671  1.00  0.80           O  
ATOM   1397  CB  VAL A  94       1.193 -12.374 -16.450  1.00  0.80           C  
ATOM   1398  CG1 VAL A  94       1.930 -13.115 -15.358  1.00  0.80           C  
ATOM   1399  CG2 VAL A  94       1.921 -12.406 -17.754  1.00  0.80           C  
ATOM   1400  H   VAL A  94      -0.716 -11.302 -17.912  1.00  0.80           H  
ATOM   1401  HA  VAL A  94      -0.055 -13.993 -16.950  1.00  0.80           H  
ATOM   1402  HB  VAL A  94       1.087 -11.341 -16.125  1.00  0.80           H  
ATOM   1403 1HG1 VAL A  94       2.912 -12.664 -15.208  1.00  0.80           H  
ATOM   1404 2HG1 VAL A  94       1.365 -13.069 -14.435  1.00  0.80           H  
ATOM   1405 3HG1 VAL A  94       2.046 -14.152 -15.658  1.00  0.80           H  
ATOM   1406 1HG2 VAL A  94       2.905 -11.950 -17.640  1.00  0.80           H  
ATOM   1407 2HG2 VAL A  94       2.029 -13.435 -18.093  1.00  0.80           H  
ATOM   1408 3HG2 VAL A  94       1.340 -11.846 -18.464  1.00  0.80           H  
ATOM   1409  N   ASP A  95      -1.272 -14.168 -14.798  1.00  0.78           N  
ATOM   1410  CA  ASP A  95      -2.000 -14.236 -13.539  1.00  0.78           C  
ATOM   1411  C   ASP A  95      -1.251 -13.461 -12.446  1.00  0.78           C  
ATOM   1412  O   ASP A  95      -0.094 -13.785 -12.188  1.00  0.78           O  
ATOM   1413  CB  ASP A  95      -2.156 -15.681 -13.064  1.00  0.78           C  
ATOM   1414  CG  ASP A  95      -3.114 -15.828 -11.827  1.00  0.78           C  
ATOM   1415  OD1 ASP A  95      -2.865 -15.226 -10.781  1.00  0.78           O  
ATOM   1416  OD2 ASP A  95      -4.084 -16.540 -11.957  1.00  0.78           O  
ATOM   1417  H   ASP A  95      -1.127 -15.003 -15.358  1.00  0.78           H  
ATOM   1418  HA  ASP A  95      -2.991 -13.844 -13.720  1.00  0.78           H  
ATOM   1419 1HB  ASP A  95      -2.546 -16.289 -13.885  1.00  0.78           H  
ATOM   1420 2HB  ASP A  95      -1.177 -16.085 -12.799  1.00  0.78           H  
ATOM   1421  N   PRO A  96      -1.890 -12.487 -11.753  1.00  0.76           N  
ATOM   1422  CA  PRO A  96      -1.338 -11.651 -10.697  1.00  0.76           C  
ATOM   1423  C   PRO A  96      -0.530 -12.406  -9.634  1.00  0.76           C  
ATOM   1424  O   PRO A  96       0.432 -11.857  -9.070  1.00  0.76           O  
ATOM   1425  CB  PRO A  96      -2.608 -11.039 -10.086  1.00  0.76           C  
ATOM   1426  CG  PRO A  96      -3.558 -10.940 -11.239  1.00  0.76           C  
ATOM   1427  CD  PRO A  96      -3.304 -12.162 -12.070  1.00  0.76           C  
ATOM   1428  HA  PRO A  96      -0.738 -10.869 -11.163  1.00  0.76           H  
ATOM   1429 1HB  PRO A  96      -2.981 -11.686  -9.279  1.00  0.76           H  
ATOM   1430 2HB  PRO A  96      -2.381 -10.063  -9.635  1.00  0.76           H  
ATOM   1431 1HG  PRO A  96      -4.594 -10.869 -10.881  1.00  0.76           H  
ATOM   1432 2HG  PRO A  96      -3.355 -10.021 -11.788  1.00  0.76           H  
ATOM   1433 1HD  PRO A  96      -3.976 -12.986 -11.782  1.00  0.76           H  
ATOM   1434 2HD  PRO A  96      -3.410 -11.856 -13.125  1.00  0.76           H  
ATOM   1435  N   VAL A  97      -0.868 -13.668  -9.367  1.00  0.74           N  
ATOM   1436  CA  VAL A  97      -0.121 -14.398  -8.350  1.00  0.74           C  
ATOM   1437  C   VAL A  97       1.347 -14.517  -8.741  1.00  0.74           C  
ATOM   1438  O   VAL A  97       2.214 -14.625  -7.880  1.00  0.74           O  
ATOM   1439  CB  VAL A  97      -0.694 -15.808  -8.116  1.00  0.74           C  
ATOM   1440  CG1 VAL A  97      -0.350 -16.745  -9.282  1.00  0.74           C  
ATOM   1441  CG2 VAL A  97      -0.136 -16.361  -6.811  1.00  0.74           C  
ATOM   1442  H   VAL A  97      -1.635 -14.141  -9.869  1.00  0.74           H  
ATOM   1443  HA  VAL A  97      -0.189 -13.845  -7.413  1.00  0.74           H  
ATOM   1444  HB  VAL A  97      -1.782 -15.739  -8.070  1.00  0.74           H  
ATOM   1445 1HG1 VAL A  97      -0.790 -17.722  -9.102  1.00  0.74           H  
ATOM   1446 2HG1 VAL A  97      -0.744 -16.339 -10.207  1.00  0.74           H  
ATOM   1447 3HG1 VAL A  97       0.724 -16.855  -9.363  1.00  0.74           H  
ATOM   1448 1HG2 VAL A  97      -0.549 -17.352  -6.631  1.00  0.74           H  
ATOM   1449 2HG2 VAL A  97       0.939 -16.427  -6.882  1.00  0.74           H  
ATOM   1450 3HG2 VAL A  97      -0.406 -15.699  -5.989  1.00  0.74           H  
ATOM   1451  N   ASN A  98       1.634 -14.492 -10.043  1.00  0.72           N  
ATOM   1452  CA  ASN A  98       2.982 -14.649 -10.545  1.00  0.72           C  
ATOM   1453  C   ASN A  98       3.867 -13.485 -10.149  1.00  0.72           C  
ATOM   1454  O   ASN A  98       5.091 -13.609 -10.064  1.00  0.72           O  
ATOM   1455  CB  ASN A  98       2.942 -14.805 -12.037  1.00  0.72           C  
ATOM   1456  CG  ASN A  98       2.319 -16.102 -12.392  1.00  0.72           C  
ATOM   1457  OD1 ASN A  98       2.185 -16.990 -11.546  1.00  0.72           O  
ATOM   1458  ND2 ASN A  98       1.945 -16.251 -13.609  1.00  0.72           N  
ATOM   1459  H   ASN A  98       0.883 -14.347 -10.717  1.00  0.72           H  
ATOM   1460  HA  ASN A  98       3.410 -15.547 -10.109  1.00  0.72           H  
ATOM   1461 1HB  ASN A  98       2.379 -13.989 -12.476  1.00  0.72           H  
ATOM   1462 2HB  ASN A  98       3.952 -14.768 -12.442  1.00  0.72           H  
ATOM   1463 1HD2 ASN A  98       1.524 -17.110 -13.895  1.00  0.72           H  
ATOM   1464 2HD2 ASN A  98       2.077 -15.506 -14.257  1.00  0.72           H  
ATOM   1465  N   PHE A  99       3.254 -12.335  -9.903  1.00  0.70           N  
ATOM   1466  CA  PHE A  99       4.009 -11.163  -9.537  1.00  0.70           C  
ATOM   1467  C   PHE A  99       4.422 -11.358  -8.094  1.00  0.70           C  
ATOM   1468  O   PHE A  99       5.552 -11.048  -7.699  1.00  0.70           O  
ATOM   1469  CB  PHE A  99       3.144  -9.931  -9.724  1.00  0.70           C  
ATOM   1470  CG  PHE A  99       2.806  -9.704 -11.154  1.00  0.70           C  
ATOM   1471  CD1 PHE A  99       1.933 -10.567 -11.764  1.00  0.70           C  
ATOM   1472  CD2 PHE A  99       3.318  -8.654 -11.889  1.00  0.70           C  
ATOM   1473  CE1 PHE A  99       1.559 -10.410 -13.049  1.00  0.70           C  
ATOM   1474  CE2 PHE A  99       2.944  -8.500 -13.207  1.00  0.70           C  
ATOM   1475  CZ  PHE A  99       2.057  -9.387 -13.777  1.00  0.70           C  
ATOM   1476  H   PHE A  99       2.238 -12.273  -9.930  1.00  0.70           H  
ATOM   1477  HA  PHE A  99       4.900 -11.087 -10.160  1.00  0.70           H  
ATOM   1478 1HB  PHE A  99       2.218 -10.033  -9.160  1.00  0.70           H  
ATOM   1479 2HB  PHE A  99       3.667  -9.054  -9.350  1.00  0.70           H  
ATOM   1480  HD1 PHE A  99       1.537 -11.392 -11.194  1.00  0.70           H  
ATOM   1481  HD2 PHE A  99       4.014  -7.955 -11.425  1.00  0.70           H  
ATOM   1482  HE1 PHE A  99       0.858 -11.103 -13.493  1.00  0.70           H  
ATOM   1483  HE2 PHE A  99       3.344  -7.687 -13.793  1.00  0.70           H  
ATOM   1484  HZ  PHE A  99       1.752  -9.280 -14.802  1.00  0.70           H  
ATOM   1485  N   LYS A 100       3.498 -11.915  -7.303  1.00  0.68           N  
ATOM   1486  CA  LYS A 100       3.773 -12.157  -5.892  1.00  0.68           C  
ATOM   1487  C   LYS A 100       4.842 -13.248  -5.736  1.00  0.68           C  
ATOM   1488  O   LYS A 100       5.762 -13.126  -4.917  1.00  0.68           O  
ATOM   1489  CB  LYS A 100       2.488 -12.567  -5.169  1.00  0.68           C  
ATOM   1490  CG  LYS A 100       1.462 -11.449  -5.054  1.00  0.68           C  
ATOM   1491  CD  LYS A 100       0.198 -11.921  -4.350  1.00  0.68           C  
ATOM   1492  CE  LYS A 100      -0.835 -10.805  -4.267  1.00  0.68           C  
ATOM   1493  NZ  LYS A 100      -2.092 -11.259  -3.608  1.00  0.68           N  
ATOM   1494  H   LYS A 100       2.584 -12.143  -7.703  1.00  0.68           H  
ATOM   1495  HA  LYS A 100       4.154 -11.238  -5.447  1.00  0.68           H  
ATOM   1496 1HB  LYS A 100       2.022 -13.399  -5.691  1.00  0.68           H  
ATOM   1497 2HB  LYS A 100       2.731 -12.909  -4.164  1.00  0.68           H  
ATOM   1498 1HG  LYS A 100       1.892 -10.611  -4.507  1.00  0.68           H  
ATOM   1499 2HG  LYS A 100       1.200 -11.111  -6.061  1.00  0.68           H  
ATOM   1500 1HD  LYS A 100      -0.229 -12.762  -4.899  1.00  0.68           H  
ATOM   1501 2HD  LYS A 100       0.444 -12.254  -3.342  1.00  0.68           H  
ATOM   1502 1HE  LYS A 100      -0.418  -9.975  -3.698  1.00  0.68           H  
ATOM   1503 2HE  LYS A 100      -1.068 -10.461  -5.276  1.00  0.68           H  
ATOM   1504 1HZ  LYS A 100      -2.749 -10.492  -3.573  1.00  0.68           H  
ATOM   1505 2HZ  LYS A 100      -2.494 -12.022  -4.133  1.00  0.68           H  
ATOM   1506 3HZ  LYS A 100      -1.887 -11.569  -2.669  1.00  0.68           H  
ATOM   1507  N   LEU A 101       4.753 -14.292  -6.567  1.00  0.65           N  
ATOM   1508  CA  LEU A 101       5.714 -15.389  -6.503  1.00  0.65           C  
ATOM   1509  C   LEU A 101       7.106 -14.910  -6.892  1.00  0.65           C  
ATOM   1510  O   LEU A 101       8.100 -15.261  -6.240  1.00  0.65           O  
ATOM   1511  CB  LEU A 101       5.291 -16.505  -7.451  1.00  0.65           C  
ATOM   1512  CG  LEU A 101       3.995 -17.235  -7.076  1.00  0.65           C  
ATOM   1513  CD1 LEU A 101       3.613 -18.186  -8.195  1.00  0.65           C  
ATOM   1514  CD2 LEU A 101       4.170 -17.946  -5.787  1.00  0.65           C  
ATOM   1515  H   LEU A 101       3.968 -14.344  -7.217  1.00  0.65           H  
ATOM   1516  HA  LEU A 101       5.745 -15.769  -5.484  1.00  0.65           H  
ATOM   1517 1HB  LEU A 101       5.160 -16.082  -8.445  1.00  0.65           H  
ATOM   1518 2HB  LEU A 101       6.089 -17.244  -7.498  1.00  0.65           H  
ATOM   1519  HG  LEU A 101       3.215 -16.525  -6.960  1.00  0.65           H  
ATOM   1520 1HD1 LEU A 101       2.684 -18.693  -7.939  1.00  0.65           H  
ATOM   1521 2HD1 LEU A 101       3.474 -17.631  -9.115  1.00  0.65           H  
ATOM   1522 3HD1 LEU A 101       4.399 -18.915  -8.330  1.00  0.65           H  
ATOM   1523 1HD2 LEU A 101       3.244 -18.454  -5.521  1.00  0.65           H  
ATOM   1524 2HD2 LEU A 101       4.950 -18.662  -5.894  1.00  0.65           H  
ATOM   1525 3HD2 LEU A 101       4.432 -17.233  -5.009  1.00  0.65           H  
ATOM   1526  N   LEU A 102       7.175 -14.051  -7.916  1.00  0.63           N  
ATOM   1527  CA  LEU A 102       8.452 -13.519  -8.342  1.00  0.63           C  
ATOM   1528  C   LEU A 102       9.005 -12.582  -7.276  1.00  0.63           C  
ATOM   1529  O   LEU A 102      10.198 -12.628  -6.986  1.00  0.63           O  
ATOM   1530  CB  LEU A 102       8.357 -12.813  -9.697  1.00  0.63           C  
ATOM   1531  CG  LEU A 102       9.726 -12.307 -10.234  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102      10.710 -13.493 -10.323  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102       9.530 -11.698 -11.606  1.00  0.63           C  
ATOM   1534  H   LEU A 102       6.338 -13.794  -8.443  1.00  0.63           H  
ATOM   1535  HA  LEU A 102       9.143 -14.351  -8.459  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102       7.919 -13.482 -10.423  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102       7.693 -11.952  -9.588  1.00  0.63           H  
ATOM   1538  HG  LEU A 102      10.137 -11.563  -9.554  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102      11.675 -13.149 -10.702  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102      10.846 -13.928  -9.338  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102      10.308 -14.242 -10.987  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102      10.483 -11.352 -11.986  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102       9.122 -12.453 -12.281  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102       8.837 -10.860 -11.535  1.00  0.63           H  
ATOM   1545  N   SER A 103       8.146 -11.746  -6.676  1.00  0.62           N  
ATOM   1546  CA  SER A 103       8.592 -10.812  -5.649  1.00  0.62           C  
ATOM   1547  C   SER A 103       9.230 -11.567  -4.494  1.00  0.62           C  
ATOM   1548  O   SER A 103      10.292 -11.184  -3.993  1.00  0.62           O  
ATOM   1549  CB  SER A 103       7.419 -10.018  -5.150  1.00  0.62           C  
ATOM   1550  OG  SER A 103       6.898  -9.199  -6.165  1.00  0.62           O  
ATOM   1551  H   SER A 103       7.165 -11.727  -6.957  1.00  0.62           H  
ATOM   1552  HA  SER A 103       9.322 -10.140  -6.075  1.00  0.62           H  
ATOM   1553 1HB  SER A 103       6.645 -10.694  -4.800  1.00  0.62           H  
ATOM   1554 2HB  SER A 103       7.725  -9.412  -4.304  1.00  0.62           H  
ATOM   1555  HG  SER A 103       6.479  -9.811  -6.816  1.00  0.62           H  
ATOM   1556  N   HIS A 104       8.616 -12.682  -4.108  1.00  0.61           N  
ATOM   1557  CA  HIS A 104       9.177 -13.515  -3.062  1.00  0.61           C  
ATOM   1558  C   HIS A 104      10.557 -13.989  -3.481  1.00  0.61           C  
ATOM   1559  O   HIS A 104      11.522 -13.863  -2.722  1.00  0.61           O  
ATOM   1560  CB  HIS A 104       8.279 -14.717  -2.773  1.00  0.61           C  
ATOM   1561  CG  HIS A 104       8.850 -15.673  -1.768  1.00  0.61           C  
ATOM   1562  ND1 HIS A 104       8.882 -15.408  -0.412  1.00  0.61           N  
ATOM   1563  CD2 HIS A 104       9.417 -16.895  -1.929  1.00  0.61           C  
ATOM   1564  CE1 HIS A 104       9.444 -16.429   0.218  1.00  0.61           C  
ATOM   1565  NE2 HIS A 104       9.775 -17.344  -0.678  1.00  0.61           N  
ATOM   1566  H   HIS A 104       7.725 -12.942  -4.536  1.00  0.61           H  
ATOM   1567  HA  HIS A 104       9.283 -12.939  -2.146  1.00  0.61           H  
ATOM   1568 1HB  HIS A 104       7.311 -14.367  -2.411  1.00  0.61           H  
ATOM   1569 2HB  HIS A 104       8.097 -15.263  -3.695  1.00  0.61           H  
ATOM   1570  HD2 HIS A 104       9.560 -17.420  -2.876  1.00  0.61           H  
ATOM   1571  HE1 HIS A 104       9.605 -16.503   1.293  1.00  0.61           H  
ATOM   1572  HE2 HIS A 104      10.221 -18.229  -0.481  1.00  0.61           H  
ATOM   1573  N   CYS A 105      10.655 -14.527  -4.696  1.00  0.60           N  
ATOM   1574  CA  CYS A 105      11.912 -15.057  -5.184  1.00  0.60           C  
ATOM   1575  C   CYS A 105      12.986 -13.969  -5.243  1.00  0.60           C  
ATOM   1576  O   CYS A 105      14.155 -14.233  -4.978  1.00  0.60           O  
ATOM   1577  CB  CYS A 105      11.705 -15.648  -6.561  1.00  0.60           C  
ATOM   1578  SG  CYS A 105      10.654 -17.098  -6.576  1.00  0.60           S  
ATOM   1579  H   CYS A 105       9.822 -14.599  -5.284  1.00  0.60           H  
ATOM   1580  HA  CYS A 105      12.241 -15.844  -4.507  1.00  0.60           H  
ATOM   1581 1HB  CYS A 105      11.270 -14.909  -7.217  1.00  0.60           H  
ATOM   1582 2HB  CYS A 105      12.668 -15.928  -6.982  1.00  0.60           H  
ATOM   1583  HG  CYS A 105       9.504 -16.404  -6.362  1.00  0.60           H  
ATOM   1584  N   LEU A 106      12.610 -12.734  -5.580  1.00  0.60           N  
ATOM   1585  CA  LEU A 106      13.579 -11.639  -5.598  1.00  0.60           C  
ATOM   1586  C   LEU A 106      14.110 -11.363  -4.182  1.00  0.60           C  
ATOM   1587  O   LEU A 106      15.322 -11.205  -3.981  1.00  0.60           O  
ATOM   1588  CB  LEU A 106      12.912 -10.383  -6.176  1.00  0.60           C  
ATOM   1589  CG  LEU A 106      12.607 -10.412  -7.690  1.00  0.60           C  
ATOM   1590  CD1 LEU A 106      11.677  -9.292  -8.029  1.00  0.60           C  
ATOM   1591  CD2 LEU A 106      13.904 -10.217  -8.470  1.00  0.60           C  
ATOM   1592  H   LEU A 106      11.640 -12.562  -5.837  1.00  0.60           H  
ATOM   1593  HA  LEU A 106      14.414 -11.925  -6.234  1.00  0.60           H  
ATOM   1594 1HB  LEU A 106      11.970 -10.225  -5.657  1.00  0.60           H  
ATOM   1595 2HB  LEU A 106      13.553  -9.526  -5.980  1.00  0.60           H  
ATOM   1596  HG  LEU A 106      12.149 -11.361  -7.960  1.00  0.60           H  
ATOM   1597 1HD1 LEU A 106      11.469  -9.303  -9.098  1.00  0.60           H  
ATOM   1598 2HD1 LEU A 106      10.760  -9.407  -7.493  1.00  0.60           H  
ATOM   1599 3HD1 LEU A 106      12.139  -8.355  -7.743  1.00  0.60           H  
ATOM   1600 1HD2 LEU A 106      13.688 -10.232  -9.539  1.00  0.60           H  
ATOM   1601 2HD2 LEU A 106      14.348  -9.258  -8.203  1.00  0.60           H  
ATOM   1602 3HD2 LEU A 106      14.599 -11.005  -8.230  1.00  0.60           H  
ATOM   1603  N   LEU A 107      13.222 -11.384  -3.180  1.00  0.60           N  
ATOM   1604  CA  LEU A 107      13.631 -11.140  -1.793  1.00  0.60           C  
ATOM   1605  C   LEU A 107      14.590 -12.221  -1.303  1.00  0.60           C  
ATOM   1606  O   LEU A 107      15.560 -11.918  -0.606  1.00  0.60           O  
ATOM   1607  CB  LEU A 107      12.397 -11.033  -0.897  1.00  0.60           C  
ATOM   1608  CG  LEU A 107      11.553  -9.764  -1.122  1.00  0.60           C  
ATOM   1609  CD1 LEU A 107      10.242  -9.866  -0.376  1.00  0.60           C  
ATOM   1610  CD2 LEU A 107      12.328  -8.541  -0.624  1.00  0.60           C  
ATOM   1611  H   LEU A 107      12.231 -11.530  -3.392  1.00  0.60           H  
ATOM   1612  HA  LEU A 107      14.156 -10.187  -1.758  1.00  0.60           H  
ATOM   1613 1HB  LEU A 107      11.756 -11.895  -1.083  1.00  0.60           H  
ATOM   1614 2HB  LEU A 107      12.712 -11.053   0.145  1.00  0.60           H  
ATOM   1615  HG  LEU A 107      11.338  -9.663  -2.181  1.00  0.60           H  
ATOM   1616 1HD1 LEU A 107       9.648  -8.968  -0.547  1.00  0.60           H  
ATOM   1617 2HD1 LEU A 107       9.689 -10.735  -0.735  1.00  0.60           H  
ATOM   1618 3HD1 LEU A 107      10.430  -9.971   0.679  1.00  0.60           H  
ATOM   1619 1HD2 LEU A 107      11.716  -7.665  -0.793  1.00  0.60           H  
ATOM   1620 2HD2 LEU A 107      12.533  -8.641   0.442  1.00  0.60           H  
ATOM   1621 3HD2 LEU A 107      13.268  -8.449  -1.168  1.00  0.60           H  
ATOM   1622  N   VAL A 108      14.352 -13.474  -1.730  1.00  0.60           N  
ATOM   1623  CA  VAL A 108      15.218 -14.628  -1.429  1.00  0.60           C  
ATOM   1624  C   VAL A 108      16.641 -14.371  -1.927  1.00  0.60           C  
ATOM   1625  O   VAL A 108      17.407 -13.934  -1.074  1.00  0.60           O  
ATOM   1626  CB  VAL A 108      14.668 -15.927  -2.038  1.00  0.60           C  
ATOM   1627  CG1 VAL A 108      15.705 -17.039  -1.914  1.00  0.60           C  
ATOM   1628  CG2 VAL A 108      13.383 -16.320  -1.324  1.00  0.60           C  
ATOM   1629  H   VAL A 108      13.507 -13.634  -2.283  1.00  0.60           H  
ATOM   1630  HA  VAL A 108      15.252 -14.754  -0.348  1.00  0.60           H  
ATOM   1631  HB  VAL A 108      14.472 -15.773  -3.089  1.00  0.60           H  
ATOM   1632 1HG1 VAL A 108      15.310 -17.949  -2.357  1.00  0.60           H  
ATOM   1633 2HG1 VAL A 108      16.616 -16.744  -2.438  1.00  0.60           H  
ATOM   1634 3HG1 VAL A 108      15.930 -17.214  -0.863  1.00  0.60           H  
ATOM   1635 1HG2 VAL A 108      12.986 -17.233  -1.762  1.00  0.60           H  
ATOM   1636 2HG2 VAL A 108      13.589 -16.481  -0.269  1.00  0.60           H  
ATOM   1637 3HG2 VAL A 108      12.652 -15.532  -1.425  1.00  0.60           H  
ATOM   1638  N   THR A 109      16.618 -13.818  -3.137  1.00  0.61           N  
ATOM   1639  CA  THR A 109      17.802 -13.905  -3.949  1.00  0.61           C  
ATOM   1640  C   THR A 109      18.676 -12.779  -3.449  1.00  0.61           C  
ATOM   1641  O   THR A 109      19.876 -12.941  -3.214  1.00  0.61           O  
ATOM   1642  CB  THR A 109      17.471 -13.732  -5.432  1.00  0.61           C  
ATOM   1643  OG1 THR A 109      16.594 -14.788  -5.849  1.00  0.61           O  
ATOM   1644  CG2 THR A 109      18.705 -13.692  -6.282  1.00  0.61           C  
ATOM   1645  H   THR A 109      16.303 -12.848  -3.150  1.00  0.61           H  
ATOM   1646  HA  THR A 109      18.303 -14.859  -3.786  1.00  0.61           H  
ATOM   1647  HB  THR A 109      16.939 -12.788  -5.564  1.00  0.61           H  
ATOM   1648  HG1 THR A 109      15.716 -14.642  -5.456  1.00  0.61           H  
ATOM   1649 1HG2 THR A 109      18.415 -13.555  -7.318  1.00  0.61           H  
ATOM   1650 2HG2 THR A 109      19.331 -12.862  -5.970  1.00  0.61           H  
ATOM   1651 3HG2 THR A 109      19.246 -14.614  -6.170  1.00  0.61           H  
ATOM   1652  N   LEU A 110      18.043 -11.630  -3.256  1.00  0.61           N  
ATOM   1653  CA  LEU A 110      18.732 -10.453  -2.785  1.00  0.61           C  
ATOM   1654  C   LEU A 110      19.367 -10.777  -1.437  1.00  0.61           C  
ATOM   1655  O   LEU A 110      20.575 -10.618  -1.278  1.00  0.61           O  
ATOM   1656  CB  LEU A 110      17.757  -9.271  -2.691  1.00  0.61           C  
ATOM   1657  CG  LEU A 110      18.357  -7.876  -2.420  1.00  0.61           C  
ATOM   1658  CD1 LEU A 110      17.398  -6.795  -2.969  1.00  0.61           C  
ATOM   1659  CD2 LEU A 110      18.559  -7.691  -0.951  1.00  0.61           C  
ATOM   1660  H   LEU A 110      17.046 -11.572  -3.458  1.00  0.61           H  
ATOM   1661  HA  LEU A 110      19.523 -10.205  -3.486  1.00  0.61           H  
ATOM   1662 1HB  LEU A 110      17.205  -9.214  -3.630  1.00  0.61           H  
ATOM   1663 2HB  LEU A 110      17.036  -9.486  -1.895  1.00  0.61           H  
ATOM   1664  HG  LEU A 110      19.298  -7.789  -2.937  1.00  0.61           H  
ATOM   1665 1HD1 LEU A 110      17.814  -5.801  -2.794  1.00  0.61           H  
ATOM   1666 2HD1 LEU A 110      17.254  -6.943  -4.037  1.00  0.61           H  
ATOM   1667 3HD1 LEU A 110      16.447  -6.880  -2.474  1.00  0.61           H  
ATOM   1668 1HD2 LEU A 110      18.980  -6.704  -0.751  1.00  0.61           H  
ATOM   1669 2HD2 LEU A 110      17.596  -7.783  -0.487  1.00  0.61           H  
ATOM   1670 3HD2 LEU A 110      19.232  -8.457  -0.567  1.00  0.61           H  
ATOM   1671  N   ALA A 111      18.572 -11.316  -0.494  1.00  0.62           N  
ATOM   1672  CA  ALA A 111      19.063 -11.659   0.839  1.00  0.62           C  
ATOM   1673  C   ALA A 111      20.222 -12.636   0.790  1.00  0.62           C  
ATOM   1674  O   ALA A 111      21.169 -12.543   1.571  1.00  0.62           O  
ATOM   1675  CB  ALA A 111      17.951 -12.316   1.638  1.00  0.62           C  
ATOM   1676  H   ALA A 111      17.581 -11.489  -0.682  1.00  0.62           H  
ATOM   1677  HA  ALA A 111      19.386 -10.739   1.323  1.00  0.62           H  
ATOM   1678 1HB  ALA A 111      18.301 -12.537   2.642  1.00  0.62           H  
ATOM   1679 2HB  ALA A 111      17.121 -11.650   1.671  1.00  0.62           H  
ATOM   1680 3HB  ALA A 111      17.639 -13.228   1.166  1.00  0.62           H  
ATOM   1681  N   ALA A 112      20.141 -13.586  -0.141  1.00  0.63           N  
ATOM   1682  CA  ALA A 112      21.172 -14.599  -0.323  1.00  0.63           C  
ATOM   1683  C   ALA A 112      22.513 -13.984  -0.693  1.00  0.63           C  
ATOM   1684  O   ALA A 112      23.564 -14.514  -0.320  1.00  0.63           O  
ATOM   1685  CB  ALA A 112      20.765 -15.598  -1.393  1.00  0.63           C  
ATOM   1686  H   ALA A 112      19.309 -13.610  -0.729  1.00  0.63           H  
ATOM   1687  HA  ALA A 112      21.290 -15.124   0.624  1.00  0.63           H  
ATOM   1688 1HB  ALA A 112      21.534 -16.361  -1.486  1.00  0.63           H  
ATOM   1689 2HB  ALA A 112      19.819 -16.059  -1.116  1.00  0.63           H  
ATOM   1690 3HB  ALA A 112      20.654 -15.089  -2.343  1.00  0.63           H  
ATOM   1691  N   HIS A 113      22.486 -12.877  -1.442  1.00  0.64           N  
ATOM   1692  CA  HIS A 113      23.721 -12.261  -1.893  1.00  0.64           C  
ATOM   1693  C   HIS A 113      24.115 -11.009  -1.111  1.00  0.64           C  
ATOM   1694  O   HIS A 113      25.288 -10.626  -1.105  1.00  0.64           O  
ATOM   1695  CB  HIS A 113      23.605 -11.920  -3.369  1.00  0.64           C  
ATOM   1696  CG  HIS A 113      23.483 -13.109  -4.253  1.00  0.64           C  
ATOM   1697  ND1 HIS A 113      24.521 -14.004  -4.438  1.00  0.64           N  
ATOM   1698  CD2 HIS A 113      22.465 -13.553  -5.015  1.00  0.64           C  
ATOM   1699  CE1 HIS A 113      24.132 -14.953  -5.269  1.00  0.64           C  
ATOM   1700  NE2 HIS A 113      22.894 -14.705  -5.632  1.00  0.64           N  
ATOM   1701  H   HIS A 113      21.590 -12.466  -1.721  1.00  0.64           H  
ATOM   1702  HA  HIS A 113      24.532 -12.976  -1.783  1.00  0.64           H  
ATOM   1703 1HB  HIS A 113      22.721 -11.298  -3.511  1.00  0.64           H  
ATOM   1704 2HB  HIS A 113      24.474 -11.351  -3.671  1.00  0.64           H  
ATOM   1705  HD2 HIS A 113      21.494 -13.090  -5.120  1.00  0.64           H  
ATOM   1706  HE1 HIS A 113      24.731 -15.800  -5.601  1.00  0.64           H  
ATOM   1707  HE2 HIS A 113      22.333 -15.284  -6.278  1.00  0.64           H  
ATOM   1708  N   LEU A 114      23.165 -10.404  -0.402  1.00  0.66           N  
ATOM   1709  CA  LEU A 114      23.445  -9.207   0.377  1.00  0.66           C  
ATOM   1710  C   LEU A 114      22.935  -9.308   1.829  1.00  0.66           C  
ATOM   1711  O   LEU A 114      22.247  -8.394   2.299  1.00  0.66           O  
ATOM   1712  CB  LEU A 114      22.768  -8.007  -0.301  1.00  0.66           C  
ATOM   1713  CG  LEU A 114      23.234  -7.637  -1.725  1.00  0.66           C  
ATOM   1714  CD1 LEU A 114      22.292  -6.606  -2.299  1.00  0.66           C  
ATOM   1715  CD2 LEU A 114      24.641  -7.085  -1.670  1.00  0.66           C  
ATOM   1716  H   LEU A 114      22.210 -10.751  -0.451  1.00  0.66           H  
ATOM   1717  HA  LEU A 114      24.519  -9.038   0.391  1.00  0.66           H  
ATOM   1718 1HB  LEU A 114      21.698  -8.207  -0.352  1.00  0.66           H  
ATOM   1719 2HB  LEU A 114      22.919  -7.133   0.321  1.00  0.66           H  
ATOM   1720  HG  LEU A 114      23.208  -8.517  -2.367  1.00  0.66           H  
ATOM   1721 1HD1 LEU A 114      22.615  -6.343  -3.306  1.00  0.66           H  
ATOM   1722 2HD1 LEU A 114      21.301  -7.014  -2.333  1.00  0.66           H  
ATOM   1723 3HD1 LEU A 114      22.296  -5.719  -1.673  1.00  0.66           H  
ATOM   1724 1HD2 LEU A 114      24.965  -6.819  -2.679  1.00  0.66           H  
ATOM   1725 2HD2 LEU A 114      24.662  -6.198  -1.036  1.00  0.66           H  
ATOM   1726 3HD2 LEU A 114      25.312  -7.842  -1.260  1.00  0.66           H  
ATOM   1727  N   PRO A 115      23.333 -10.336   2.608  1.00  0.67           N  
ATOM   1728  CA  PRO A 115      22.883 -10.583   3.969  1.00  0.67           C  
ATOM   1729  C   PRO A 115      23.335  -9.494   4.930  1.00  0.67           C  
ATOM   1730  O   PRO A 115      22.750  -9.303   5.991  1.00  0.67           O  
ATOM   1731  CB  PRO A 115      23.557 -11.919   4.306  1.00  0.67           C  
ATOM   1732  CG  PRO A 115      24.768 -11.979   3.402  1.00  0.67           C  
ATOM   1733  CD  PRO A 115      24.332 -11.313   2.132  1.00  0.67           C  
ATOM   1734  HA  PRO A 115      21.787 -10.685   3.972  1.00  0.67           H  
ATOM   1735 1HB  PRO A 115      23.814 -11.951   5.374  1.00  0.67           H  
ATOM   1736 2HB  PRO A 115      22.852 -12.744   4.116  1.00  0.67           H  
ATOM   1737 1HG  PRO A 115      25.624 -11.478   3.875  1.00  0.67           H  
ATOM   1738 2HG  PRO A 115      25.062 -13.026   3.239  1.00  0.67           H  
ATOM   1739 1HD  PRO A 115      25.188 -10.833   1.644  1.00  0.67           H  
ATOM   1740 2HD  PRO A 115      23.853 -12.081   1.504  1.00  0.67           H  
ATOM   1741  N   ALA A 116      24.381  -8.761   4.539  1.00  0.68           N  
ATOM   1742  CA  ALA A 116      24.934  -7.689   5.354  1.00  0.68           C  
ATOM   1743  C   ALA A 116      24.138  -6.396   5.223  1.00  0.68           C  
ATOM   1744  O   ALA A 116      24.330  -5.467   6.007  1.00  0.68           O  
ATOM   1745  CB  ALA A 116      26.373  -7.433   4.953  1.00  0.68           C  
ATOM   1746  H   ALA A 116      24.824  -8.961   3.657  1.00  0.68           H  
ATOM   1747  HA  ALA A 116      24.898  -8.004   6.396  1.00  0.68           H  
ATOM   1748 1HB  ALA A 116      26.790  -6.649   5.585  1.00  0.68           H  
ATOM   1749 2HB  ALA A 116      26.954  -8.347   5.074  1.00  0.68           H  
ATOM   1750 3HB  ALA A 116      26.404  -7.115   3.911  1.00  0.68           H  
ATOM   1751  N   GLU A 117      23.260  -6.334   4.223  1.00  0.68           N  
ATOM   1752  CA  GLU A 117      22.474  -5.138   3.967  1.00  0.68           C  
ATOM   1753  C   GLU A 117      21.007  -5.444   4.255  1.00  0.68           C  
ATOM   1754  O   GLU A 117      20.229  -4.579   4.666  1.00  0.68           O  
ATOM   1755  CB  GLU A 117      22.627  -4.712   2.502  1.00  0.68           C  
ATOM   1756  CG  GLU A 117      24.072  -4.455   2.016  1.00  0.68           C  
ATOM   1757  CD  GLU A 117      24.710  -3.198   2.549  1.00  0.68           C  
ATOM   1758  OE1 GLU A 117      24.007  -2.347   3.034  1.00  0.68           O  
ATOM   1759  OE2 GLU A 117      25.911  -3.067   2.418  1.00  0.68           O  
ATOM   1760  H   GLU A 117      23.118  -7.137   3.617  1.00  0.68           H  
ATOM   1761  HA  GLU A 117      22.806  -4.336   4.625  1.00  0.68           H  
ATOM   1762 1HB  GLU A 117      22.194  -5.480   1.863  1.00  0.68           H  
ATOM   1763 2HB  GLU A 117      22.058  -3.798   2.334  1.00  0.68           H  
ATOM   1764 1HG  GLU A 117      24.686  -5.306   2.310  1.00  0.68           H  
ATOM   1765 2HG  GLU A 117      24.067  -4.421   0.928  1.00  0.68           H  
ATOM   1766  N   PHE A 118      20.633  -6.712   4.091  1.00  0.67           N  
ATOM   1767  CA  PHE A 118      19.239  -7.123   4.179  1.00  0.67           C  
ATOM   1768  C   PHE A 118      18.744  -7.298   5.605  1.00  0.67           C  
ATOM   1769  O   PHE A 118      18.463  -8.413   6.052  1.00  0.67           O  
ATOM   1770  CB  PHE A 118      19.068  -8.461   3.484  1.00  0.67           C  
ATOM   1771  CG  PHE A 118      17.641  -8.826   3.131  1.00  0.67           C  
ATOM   1772  CD1 PHE A 118      16.954  -8.135   2.159  1.00  0.67           C  
ATOM   1773  CD2 PHE A 118      16.989  -9.862   3.778  1.00  0.67           C  
ATOM   1774  CE1 PHE A 118      15.667  -8.497   1.799  1.00  0.67           C  
ATOM   1775  CE2 PHE A 118      15.692 -10.211   3.429  1.00  0.67           C  
ATOM   1776  CZ  PHE A 118      15.045  -9.530   2.425  1.00  0.67           C  
ATOM   1777  H   PHE A 118      21.319  -7.397   3.785  1.00  0.67           H  
ATOM   1778  HA  PHE A 118      18.627  -6.366   3.687  1.00  0.67           H  
ATOM   1779 1HB  PHE A 118      19.654  -8.460   2.563  1.00  0.67           H  
ATOM   1780 2HB  PHE A 118      19.476  -9.247   4.117  1.00  0.67           H  
ATOM   1781  HD1 PHE A 118      17.453  -7.308   1.663  1.00  0.67           H  
ATOM   1782  HD2 PHE A 118      17.511 -10.411   4.560  1.00  0.67           H  
ATOM   1783  HE1 PHE A 118      15.146  -7.969   1.017  1.00  0.67           H  
ATOM   1784  HE2 PHE A 118      15.188 -11.034   3.937  1.00  0.67           H  
ATOM   1785  HZ  PHE A 118      14.034  -9.813   2.141  1.00  0.67           H  
ATOM   1786  N   THR A 119      18.615  -6.192   6.306  1.00  0.66           N  
ATOM   1787  CA  THR A 119      18.135  -6.205   7.672  1.00  0.66           C  
ATOM   1788  C   THR A 119      16.626  -6.355   7.597  1.00  0.66           C  
ATOM   1789  O   THR A 119      16.069  -6.089   6.536  1.00  0.66           O  
ATOM   1790  CB  THR A 119      18.506  -4.884   8.363  1.00  0.66           C  
ATOM   1791  OG1 THR A 119      17.849  -3.788   7.676  1.00  0.66           O  
ATOM   1792  CG2 THR A 119      20.003  -4.681   8.294  1.00  0.66           C  
ATOM   1793  H   THR A 119      18.908  -5.325   5.852  1.00  0.66           H  
ATOM   1794  HA  THR A 119      18.587  -7.045   8.194  1.00  0.66           H  
ATOM   1795  HB  THR A 119      18.197  -4.894   9.394  1.00  0.66           H  
ATOM   1796  HG1 THR A 119      18.366  -3.582   6.878  1.00  0.66           H  
ATOM   1797 1HG2 THR A 119      20.268  -3.739   8.773  1.00  0.66           H  
ATOM   1798 2HG2 THR A 119      20.504  -5.502   8.806  1.00  0.66           H  
ATOM   1799 3HG2 THR A 119      20.322  -4.658   7.253  1.00  0.66           H  
ATOM   1800  N   PRO A 120      15.917  -6.754   8.668  1.00  0.64           N  
ATOM   1801  CA  PRO A 120      14.465  -6.793   8.721  1.00  0.64           C  
ATOM   1802  C   PRO A 120      13.837  -5.479   8.263  1.00  0.64           C  
ATOM   1803  O   PRO A 120      12.779  -5.477   7.632  1.00  0.64           O  
ATOM   1804  CB  PRO A 120      14.206  -7.064  10.203  1.00  0.64           C  
ATOM   1805  CG  PRO A 120      15.414  -7.873  10.640  1.00  0.64           C  
ATOM   1806  CD  PRO A 120      16.582  -7.258   9.891  1.00  0.64           C  
ATOM   1807  HA  PRO A 120      14.107  -7.630   8.103  1.00  0.64           H  
ATOM   1808 1HB  PRO A 120      14.102  -6.114  10.748  1.00  0.64           H  
ATOM   1809 2HB  PRO A 120      13.260  -7.609  10.326  1.00  0.64           H  
ATOM   1810 1HG  PRO A 120      15.532  -7.817  11.734  1.00  0.64           H  
ATOM   1811 2HG  PRO A 120      15.266  -8.936  10.392  1.00  0.64           H  
ATOM   1812 1HD  PRO A 120      17.013  -6.449  10.483  1.00  0.64           H  
ATOM   1813 2HD  PRO A 120      17.306  -8.048   9.657  1.00  0.64           H  
ATOM   1814  N   ALA A 121      14.495  -4.346   8.552  1.00  0.62           N  
ATOM   1815  CA  ALA A 121      13.960  -3.069   8.103  1.00  0.62           C  
ATOM   1816  C   ALA A 121      14.004  -3.007   6.588  1.00  0.62           C  
ATOM   1817  O   ALA A 121      13.023  -2.636   5.942  1.00  0.62           O  
ATOM   1818  CB  ALA A 121      14.748  -1.916   8.693  1.00  0.62           C  
ATOM   1819  H   ALA A 121      15.358  -4.365   9.074  1.00  0.62           H  
ATOM   1820  HA  ALA A 121      12.919  -2.998   8.418  1.00  0.62           H  
ATOM   1821 1HB  ALA A 121      14.325  -0.974   8.347  1.00  0.62           H  
ATOM   1822 2HB  ALA A 121      14.700  -1.961   9.780  1.00  0.62           H  
ATOM   1823 3HB  ALA A 121      15.788  -1.987   8.372  1.00  0.62           H  
ATOM   1824  N   VAL A 122      15.130  -3.436   6.011  1.00  0.60           N  
ATOM   1825  CA  VAL A 122      15.259  -3.430   4.560  1.00  0.60           C  
ATOM   1826  C   VAL A 122      14.295  -4.406   3.925  1.00  0.60           C  
ATOM   1827  O   VAL A 122      13.656  -4.093   2.919  1.00  0.60           O  
ATOM   1828  CB  VAL A 122      16.697  -3.720   4.133  1.00  0.60           C  
ATOM   1829  CG1 VAL A 122      16.773  -3.930   2.637  1.00  0.60           C  
ATOM   1830  CG2 VAL A 122      17.551  -2.531   4.523  1.00  0.60           C  
ATOM   1831  H   VAL A 122      15.921  -3.747   6.587  1.00  0.60           H  
ATOM   1832  HA  VAL A 122      15.010  -2.431   4.206  1.00  0.60           H  
ATOM   1833  HB  VAL A 122      17.048  -4.618   4.624  1.00  0.60           H  
ATOM   1834 1HG1 VAL A 122      17.806  -4.129   2.349  1.00  0.60           H  
ATOM   1835 2HG1 VAL A 122      16.155  -4.777   2.379  1.00  0.60           H  
ATOM   1836 3HG1 VAL A 122      16.414  -3.038   2.120  1.00  0.60           H  
ATOM   1837 1HG2 VAL A 122      18.583  -2.710   4.232  1.00  0.60           H  
ATOM   1838 2HG2 VAL A 122      17.182  -1.642   4.013  1.00  0.60           H  
ATOM   1839 3HG2 VAL A 122      17.495  -2.374   5.592  1.00  0.60           H  
ATOM   1840  N   HIS A 123      14.165  -5.582   4.524  1.00  0.59           N  
ATOM   1841  CA  HIS A 123      13.266  -6.592   4.009  1.00  0.59           C  
ATOM   1842  C   HIS A 123      11.857  -6.039   3.944  1.00  0.59           C  
ATOM   1843  O   HIS A 123      11.200  -6.123   2.904  1.00  0.59           O  
ATOM   1844  CB  HIS A 123      13.273  -7.835   4.899  1.00  0.59           C  
ATOM   1845  CG  HIS A 123      12.376  -8.938   4.422  1.00  0.59           C  
ATOM   1846  ND1 HIS A 123      12.363 -10.194   5.003  1.00  0.59           N  
ATOM   1847  CD2 HIS A 123      11.464  -8.977   3.425  1.00  0.59           C  
ATOM   1848  CE1 HIS A 123      11.482 -10.954   4.378  1.00  0.59           C  
ATOM   1849  NE2 HIS A 123      10.922 -10.243   3.422  1.00  0.59           N  
ATOM   1850  H   HIS A 123      14.720  -5.778   5.355  1.00  0.59           H  
ATOM   1851  HA  HIS A 123      13.564  -6.874   3.001  1.00  0.59           H  
ATOM   1852 1HB  HIS A 123      14.291  -8.206   5.002  1.00  0.59           H  
ATOM   1853 2HB  HIS A 123      12.942  -7.552   5.894  1.00  0.59           H  
ATOM   1854  HD2 HIS A 123      11.207  -8.161   2.751  1.00  0.59           H  
ATOM   1855  HE1 HIS A 123      11.256 -11.993   4.616  1.00  0.59           H  
ATOM   1856  HE2 HIS A 123      10.206 -10.570   2.783  1.00  0.59           H  
ATOM   1857  N   ALA A 124      11.385  -5.460   5.053  1.00  0.58           N  
ATOM   1858  CA  ALA A 124      10.041  -4.916   5.080  1.00  0.58           C  
ATOM   1859  C   ALA A 124       9.860  -3.825   4.034  1.00  0.58           C  
ATOM   1860  O   ALA A 124       8.861  -3.820   3.312  1.00  0.58           O  
ATOM   1861  CB  ALA A 124       9.747  -4.347   6.460  1.00  0.58           C  
ATOM   1862  H   ALA A 124      11.960  -5.407   5.894  1.00  0.58           H  
ATOM   1863  HA  ALA A 124       9.342  -5.722   4.859  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124       8.733  -3.957   6.487  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124       9.860  -5.133   7.206  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124      10.457  -3.543   6.671  1.00  0.58           H  
ATOM   1867  N   SER A 125      10.850  -2.942   3.886  1.00  0.58           N  
ATOM   1868  CA  SER A 125      10.729  -1.858   2.923  1.00  0.58           C  
ATOM   1869  C   SER A 125      10.657  -2.394   1.494  1.00  0.58           C  
ATOM   1870  O   SER A 125       9.836  -1.948   0.682  1.00  0.58           O  
ATOM   1871  CB  SER A 125      11.892  -0.920   3.099  1.00  0.58           C  
ATOM   1872  OG  SER A 125      11.835  -0.290   4.368  1.00  0.58           O  
ATOM   1873  H   SER A 125      11.674  -2.984   4.489  1.00  0.58           H  
ATOM   1874  HA  SER A 125       9.810  -1.310   3.136  1.00  0.58           H  
ATOM   1875 1HB  SER A 125      12.827  -1.471   2.999  1.00  0.58           H  
ATOM   1876 2HB  SER A 125      11.868  -0.168   2.327  1.00  0.58           H  
ATOM   1877  HG  SER A 125      10.919   0.087   4.458  1.00  0.58           H  
ATOM   1878  N   LEU A 126      11.491  -3.391   1.194  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      11.493  -4.020  -0.117  1.00  0.57           C  
ATOM   1880  C   LEU A 126      10.206  -4.772  -0.381  1.00  0.57           C  
ATOM   1881  O   LEU A 126       9.701  -4.753  -1.501  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      12.672  -4.964  -0.254  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      14.032  -4.307  -0.351  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      15.067  -5.365  -0.241  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      14.134  -3.597  -1.684  1.00  0.57           C  
ATOM   1886  H   LEU A 126      12.154  -3.717   1.898  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      11.596  -3.242  -0.866  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      12.683  -5.633   0.610  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      12.535  -5.551  -1.155  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      14.168  -3.590   0.461  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      16.057  -4.930  -0.313  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      14.948  -5.840   0.717  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      14.923  -6.085  -1.032  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      15.101  -3.130  -1.783  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      14.001  -4.321  -2.483  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      13.364  -2.839  -1.753  1.00  0.57           H  
ATOM   1897  N   ASP A 127       9.638  -5.399   0.651  1.00  0.58           N  
ATOM   1898  CA  ASP A 127       8.398  -6.136   0.478  1.00  0.58           C  
ATOM   1899  C   ASP A 127       7.265  -5.159   0.159  1.00  0.58           C  
ATOM   1900  O   ASP A 127       6.438  -5.424  -0.717  1.00  0.58           O  
ATOM   1901  CB  ASP A 127       8.081  -6.955   1.743  1.00  0.58           C  
ATOM   1902  CG  ASP A 127       6.937  -7.952   1.563  1.00  0.58           C  
ATOM   1903  OD1 ASP A 127       7.075  -8.843   0.752  1.00  0.58           O  
ATOM   1904  OD2 ASP A 127       5.946  -7.834   2.247  1.00  0.58           O  
ATOM   1905  H   ASP A 127      10.097  -5.403   1.562  1.00  0.58           H  
ATOM   1906  HA  ASP A 127       8.511  -6.818  -0.361  1.00  0.58           H  
ATOM   1907 1HB  ASP A 127       8.973  -7.496   2.049  1.00  0.58           H  
ATOM   1908 2HB  ASP A 127       7.829  -6.269   2.555  1.00  0.58           H  
ATOM   1909  N   LYS A 128       7.253  -3.996   0.824  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       6.220  -2.996   0.566  1.00  0.58           C  
ATOM   1911  C   LYS A 128       6.374  -2.472  -0.865  1.00  0.58           C  
ATOM   1912  O   LYS A 128       5.393  -2.294  -1.598  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       6.372  -1.837   1.541  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       6.055  -2.117   2.992  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       6.412  -0.887   3.804  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       6.296  -1.105   5.290  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       6.794   0.094   6.044  1.00  0.58           N  
ATOM   1918  H   LYS A 128       7.949  -3.828   1.552  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       5.242  -3.457   0.673  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       7.399  -1.477   1.510  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       5.729  -1.024   1.223  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       5.001  -2.335   3.114  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       6.619  -2.966   3.342  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       7.442  -0.607   3.580  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       5.765  -0.057   3.515  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       5.256  -1.286   5.552  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       6.893  -1.973   5.573  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       6.722  -0.061   7.033  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       7.798   0.265   5.786  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       6.252   0.914   5.788  1.00  0.58           H  
ATOM   1931  N   PHE A 129       7.628  -2.249  -1.273  1.00  0.59           N  
ATOM   1932  CA  PHE A 129       7.935  -1.786  -2.618  1.00  0.59           C  
ATOM   1933  C   PHE A 129       7.482  -2.759  -3.669  1.00  0.59           C  
ATOM   1934  O   PHE A 129       6.777  -2.382  -4.601  1.00  0.59           O  
ATOM   1935  CB  PHE A 129       9.417  -1.534  -2.768  1.00  0.59           C  
ATOM   1936  CG  PHE A 129       9.862  -1.214  -4.155  1.00  0.59           C  
ATOM   1937  CD1 PHE A 129       9.659   0.040  -4.716  1.00  0.59           C  
ATOM   1938  CD2 PHE A 129      10.515  -2.184  -4.903  1.00  0.59           C  
ATOM   1939  CE1 PHE A 129      10.095   0.306  -5.988  1.00  0.59           C  
ATOM   1940  CE2 PHE A 129      10.946  -1.917  -6.171  1.00  0.59           C  
ATOM   1941  CZ  PHE A 129      10.733  -0.677  -6.708  1.00  0.59           C  
ATOM   1942  H   PHE A 129       8.399  -2.386  -0.618  1.00  0.59           H  
ATOM   1943  HA  PHE A 129       7.410  -0.848  -2.781  1.00  0.59           H  
ATOM   1944 1HB  PHE A 129       9.668  -0.716  -2.139  1.00  0.59           H  
ATOM   1945 2HB  PHE A 129       9.972  -2.393  -2.423  1.00  0.59           H  
ATOM   1946  HD1 PHE A 129       9.158   0.810  -4.143  1.00  0.59           H  
ATOM   1947  HD2 PHE A 129      10.682  -3.166  -4.464  1.00  0.59           H  
ATOM   1948  HE1 PHE A 129       9.938   1.294  -6.431  1.00  0.59           H  
ATOM   1949  HE2 PHE A 129      11.461  -2.683  -6.752  1.00  0.59           H  
ATOM   1950  HZ  PHE A 129      11.079  -0.472  -7.701  1.00  0.59           H  
ATOM   1951  N   LEU A 130       7.873  -4.014  -3.529  1.00  0.60           N  
ATOM   1952  CA  LEU A 130       7.510  -5.006  -4.511  1.00  0.60           C  
ATOM   1953  C   LEU A 130       5.996  -5.180  -4.542  1.00  0.60           C  
ATOM   1954  O   LEU A 130       5.406  -5.365  -5.613  1.00  0.60           O  
ATOM   1955  CB  LEU A 130       8.249  -6.304  -4.218  1.00  0.60           C  
ATOM   1956  CG  LEU A 130       9.791  -6.247  -4.466  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130      10.444  -7.524  -3.961  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130      10.052  -6.050  -5.966  1.00  0.60           C  
ATOM   1959  H   LEU A 130       8.446  -4.283  -2.733  1.00  0.60           H  
ATOM   1960  HA  LEU A 130       7.834  -4.652  -5.488  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130       8.085  -6.570  -3.169  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130       7.835  -7.082  -4.845  1.00  0.60           H  
ATOM   1963  HG  LEU A 130      10.215  -5.414  -3.909  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130      11.521  -7.478  -4.119  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130      10.235  -7.623  -2.896  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130      10.043  -8.379  -4.489  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130      11.121  -6.002  -6.150  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130       9.629  -6.890  -6.521  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130       9.585  -5.122  -6.298  1.00  0.60           H  
ATOM   1970  N   ALA A 131       5.337  -5.093  -3.376  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       3.885  -5.168  -3.352  1.00  0.61           C  
ATOM   1972  C   ALA A 131       3.293  -4.007  -4.157  1.00  0.61           C  
ATOM   1973  O   ALA A 131       2.326  -4.190  -4.905  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       3.375  -5.131  -1.921  1.00  0.61           C  
ATOM   1975  H   ALA A 131       5.840  -4.986  -2.494  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       3.582  -6.103  -3.819  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       2.289  -5.200  -1.915  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       3.800  -5.967  -1.360  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       3.681  -4.198  -1.460  1.00  0.61           H  
ATOM   1980  N   SER A 132       3.898  -2.814  -4.041  1.00  0.62           N  
ATOM   1981  CA  SER A 132       3.433  -1.635  -4.767  1.00  0.62           C  
ATOM   1982  C   SER A 132       3.657  -1.809  -6.269  1.00  0.62           C  
ATOM   1983  O   SER A 132       2.778  -1.516  -7.081  1.00  0.62           O  
ATOM   1984  CB  SER A 132       4.150  -0.399  -4.263  1.00  0.62           C  
ATOM   1985  OG  SER A 132       3.826  -0.161  -2.929  1.00  0.62           O  
ATOM   1986  H   SER A 132       4.681  -2.710  -3.395  1.00  0.62           H  
ATOM   1987  HA  SER A 132       2.365  -1.516  -4.585  1.00  0.62           H  
ATOM   1988 1HB  SER A 132       5.215  -0.523  -4.361  1.00  0.62           H  
ATOM   1989 2HB  SER A 132       3.858   0.454  -4.867  1.00  0.62           H  
ATOM   1990  HG  SER A 132       4.320  -0.840  -2.415  1.00  0.62           H  
ATOM   1991  N   VAL A 133       4.814  -2.358  -6.645  1.00  0.63           N  
ATOM   1992  CA  VAL A 133       5.114  -2.589  -8.054  1.00  0.63           C  
ATOM   1993  C   VAL A 133       4.117  -3.581  -8.631  1.00  0.63           C  
ATOM   1994  O   VAL A 133       3.545  -3.348  -9.700  1.00  0.63           O  
ATOM   1995  CB  VAL A 133       6.548  -3.143  -8.226  1.00  0.63           C  
ATOM   1996  CG1 VAL A 133       6.786  -3.588  -9.662  1.00  0.63           C  
ATOM   1997  CG2 VAL A 133       7.549  -2.075  -7.870  1.00  0.63           C  
ATOM   1998  H   VAL A 133       5.509  -2.577  -5.932  1.00  0.63           H  
ATOM   1999  HA  VAL A 133       5.030  -1.644  -8.591  1.00  0.63           H  
ATOM   2000  HB  VAL A 133       6.676  -4.006  -7.576  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 133       7.796  -3.982  -9.757  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 133       6.069  -4.363  -9.917  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 133       6.667  -2.751 -10.333  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 133       8.557  -2.467  -7.985  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 133       7.403  -1.242  -8.533  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 133       7.405  -1.751  -6.848  1.00  0.63           H  
ATOM   2007  N   SER A 134       3.869  -4.668  -7.894  1.00  0.64           N  
ATOM   2008  CA  SER A 134       2.933  -5.692  -8.315  1.00  0.64           C  
ATOM   2009  C   SER A 134       1.533  -5.114  -8.422  1.00  0.64           C  
ATOM   2010  O   SER A 134       0.827  -5.373  -9.395  1.00  0.64           O  
ATOM   2011  CB  SER A 134       2.920  -6.821  -7.307  1.00  0.64           C  
ATOM   2012  OG  SER A 134       4.167  -7.451  -7.247  1.00  0.64           O  
ATOM   2013  H   SER A 134       4.371  -4.802  -7.017  1.00  0.64           H  
ATOM   2014  HA  SER A 134       3.239  -6.071  -9.291  1.00  0.64           H  
ATOM   2015 1HB  SER A 134       2.662  -6.429  -6.326  1.00  0.64           H  
ATOM   2016 2HB  SER A 134       2.155  -7.546  -7.584  1.00  0.64           H  
ATOM   2017  HG  SER A 134       4.774  -6.790  -6.842  1.00  0.64           H  
ATOM   2018  N   THR A 135       1.140  -4.283  -7.454  1.00  0.65           N  
ATOM   2019  CA  THR A 135      -0.183  -3.684  -7.464  1.00  0.65           C  
ATOM   2020  C   THR A 135      -0.367  -2.852  -8.712  1.00  0.65           C  
ATOM   2021  O   THR A 135      -1.399  -2.939  -9.375  1.00  0.65           O  
ATOM   2022  CB  THR A 135      -0.419  -2.809  -6.230  1.00  0.65           C  
ATOM   2023  OG1 THR A 135      -0.334  -3.619  -5.045  1.00  0.65           O  
ATOM   2024  CG2 THR A 135      -1.780  -2.148  -6.310  1.00  0.65           C  
ATOM   2025  H   THR A 135       1.751  -4.099  -6.660  1.00  0.65           H  
ATOM   2026  HA  THR A 135      -0.927  -4.481  -7.471  1.00  0.65           H  
ATOM   2027  HB  THR A 135       0.350  -2.040  -6.183  1.00  0.65           H  
ATOM   2028  HG1 THR A 135       0.581  -3.978  -4.973  1.00  0.65           H  
ATOM   2029 1HG2 THR A 135      -1.933  -1.526  -5.431  1.00  0.65           H  
ATOM   2030 2HG2 THR A 135      -1.828  -1.529  -7.208  1.00  0.65           H  
ATOM   2031 3HG2 THR A 135      -2.553  -2.913  -6.355  1.00  0.65           H  
ATOM   2032  N   VAL A 136       0.638  -2.055  -9.056  1.00  0.66           N  
ATOM   2033  CA  VAL A 136       0.537  -1.266 -10.262  1.00  0.66           C  
ATOM   2034  C   VAL A 136       0.470  -2.138 -11.509  1.00  0.66           C  
ATOM   2035  O   VAL A 136      -0.457  -1.996 -12.316  1.00  0.66           O  
ATOM   2036  CB  VAL A 136       1.733  -0.315 -10.384  1.00  0.66           C  
ATOM   2037  CG1 VAL A 136       1.718   0.317 -11.729  1.00  0.66           C  
ATOM   2038  CG2 VAL A 136       1.658   0.767  -9.314  1.00  0.66           C  
ATOM   2039  H   VAL A 136       1.469  -1.992  -8.465  1.00  0.66           H  
ATOM   2040  HA  VAL A 136      -0.373  -0.670 -10.203  1.00  0.66           H  
ATOM   2041  HB  VAL A 136       2.662  -0.879 -10.271  1.00  0.66           H  
ATOM   2042 1HG1 VAL A 136       2.555   0.985 -11.799  1.00  0.66           H  
ATOM   2043 2HG1 VAL A 136       1.790  -0.447 -12.505  1.00  0.66           H  
ATOM   2044 3HG1 VAL A 136       0.790   0.866 -11.853  1.00  0.66           H  
ATOM   2045 1HG2 VAL A 136       2.512   1.437  -9.416  1.00  0.66           H  
ATOM   2046 2HG2 VAL A 136       0.736   1.329  -9.437  1.00  0.66           H  
ATOM   2047 3HG2 VAL A 136       1.672   0.309  -8.331  1.00  0.66           H  
ATOM   2048  N   LEU A 137       1.379  -3.110 -11.626  1.00  0.68           N  
ATOM   2049  CA  LEU A 137       1.431  -3.956 -12.812  1.00  0.68           C  
ATOM   2050  C   LEU A 137       0.174  -4.790 -12.991  1.00  0.68           C  
ATOM   2051  O   LEU A 137      -0.219  -5.096 -14.117  1.00  0.68           O  
ATOM   2052  CB  LEU A 137       2.649  -4.876 -12.768  1.00  0.68           C  
ATOM   2053  CG  LEU A 137       4.009  -4.148 -12.878  1.00  0.68           C  
ATOM   2054  CD1 LEU A 137       5.130  -5.142 -12.724  1.00  0.68           C  
ATOM   2055  CD2 LEU A 137       4.094  -3.424 -14.188  1.00  0.68           C  
ATOM   2056  H   LEU A 137       2.089  -3.226 -10.902  1.00  0.68           H  
ATOM   2057  HA  LEU A 137       1.532  -3.311 -13.678  1.00  0.68           H  
ATOM   2058 1HB  LEU A 137       2.631  -5.435 -11.829  1.00  0.68           H  
ATOM   2059 2HB  LEU A 137       2.572  -5.570 -13.595  1.00  0.68           H  
ATOM   2060  HG  LEU A 137       4.092  -3.426 -12.077  1.00  0.68           H  
ATOM   2061 1HD1 LEU A 137       6.087  -4.620 -12.782  1.00  0.68           H  
ATOM   2062 2HD1 LEU A 137       5.042  -5.635 -11.757  1.00  0.68           H  
ATOM   2063 3HD1 LEU A 137       5.072  -5.884 -13.518  1.00  0.68           H  
ATOM   2064 1HD2 LEU A 137       5.044  -2.912 -14.253  1.00  0.68           H  
ATOM   2065 2HD2 LEU A 137       4.016  -4.123 -14.988  1.00  0.68           H  
ATOM   2066 3HD2 LEU A 137       3.282  -2.701 -14.262  1.00  0.68           H  
ATOM   2067  N   THR A 138      -0.467  -5.145 -11.887  1.00  0.71           N  
ATOM   2068  CA  THR A 138      -1.657  -5.950 -11.950  1.00  0.71           C  
ATOM   2069  C   THR A 138      -2.953  -5.142 -11.806  1.00  0.71           C  
ATOM   2070  O   THR A 138      -4.049  -5.719 -11.767  1.00  0.71           O  
ATOM   2071  CB  THR A 138      -1.615  -7.060 -10.888  1.00  0.71           C  
ATOM   2072  OG1 THR A 138      -1.535  -6.489  -9.586  1.00  0.71           O  
ATOM   2073  CG2 THR A 138      -0.401  -7.941 -11.110  1.00  0.71           C  
ATOM   2074  H   THR A 138      -0.092  -4.894 -10.974  1.00  0.71           H  
ATOM   2075  HA  THR A 138      -1.654  -6.414 -12.922  1.00  0.71           H  
ATOM   2076  HB  THR A 138      -2.516  -7.665 -10.953  1.00  0.71           H  
ATOM   2077  HG1 THR A 138      -0.742  -5.919  -9.541  1.00  0.71           H  
ATOM   2078 1HG2 THR A 138      -0.371  -8.717 -10.352  1.00  0.71           H  
ATOM   2079 2HG2 THR A 138      -0.457  -8.393 -12.094  1.00  0.71           H  
ATOM   2080 3HG2 THR A 138       0.504  -7.341 -11.039  1.00  0.71           H  
ATOM   2081  N   SER A 139      -2.854  -3.807 -11.777  1.00  0.76           N  
ATOM   2082  CA  SER A 139      -4.021  -2.947 -11.591  1.00  0.76           C  
ATOM   2083  C   SER A 139      -5.038  -3.056 -12.718  1.00  0.76           C  
ATOM   2084  O   SER A 139      -6.201  -2.695 -12.549  1.00  0.76           O  
ATOM   2085  CB  SER A 139      -3.596  -1.493 -11.444  1.00  0.76           C  
ATOM   2086  OG  SER A 139      -3.015  -1.007 -12.624  1.00  0.76           O  
ATOM   2087  H   SER A 139      -1.941  -3.356 -11.859  1.00  0.76           H  
ATOM   2088  HA  SER A 139      -4.511  -3.248 -10.664  1.00  0.76           H  
ATOM   2089 1HB  SER A 139      -4.467  -0.892 -11.196  1.00  0.76           H  
ATOM   2090 2HB  SER A 139      -2.891  -1.395 -10.626  1.00  0.76           H  
ATOM   2091  HG  SER A 139      -2.110  -1.403 -12.655  1.00  0.76           H  
ATOM   2092  N   LYS A 140      -4.613  -3.568 -13.868  1.00  0.84           N  
ATOM   2093  CA  LYS A 140      -5.484  -3.708 -15.018  1.00  0.84           C  
ATOM   2094  C   LYS A 140      -6.076  -5.114 -15.196  1.00  0.84           C  
ATOM   2095  O   LYS A 140      -6.693  -5.397 -16.222  1.00  0.84           O  
ATOM   2096  CB  LYS A 140      -4.772  -3.190 -16.262  1.00  0.84           C  
ATOM   2097  CG  LYS A 140      -4.558  -1.685 -16.204  1.00  0.84           C  
ATOM   2098  CD  LYS A 140      -3.931  -1.130 -17.458  1.00  0.84           C  
ATOM   2099  CE  LYS A 140      -3.864   0.397 -17.388  1.00  0.84           C  
ATOM   2100  NZ  LYS A 140      -3.253   0.968 -18.593  1.00  0.84           N  
ATOM   2101  H   LYS A 140      -3.646  -3.849 -13.940  1.00  0.84           H  
ATOM   2102  HA  LYS A 140      -6.332  -3.040 -14.864  1.00  0.84           H  
ATOM   2103 1HB  LYS A 140      -3.790  -3.653 -16.345  1.00  0.84           H  
ATOM   2104 2HB  LYS A 140      -5.342  -3.435 -17.159  1.00  0.84           H  
ATOM   2105 1HG  LYS A 140      -5.517  -1.192 -16.039  1.00  0.84           H  
ATOM   2106 2HG  LYS A 140      -3.904  -1.451 -15.360  1.00  0.84           H  
ATOM   2107 1HD  LYS A 140      -2.913  -1.519 -17.575  1.00  0.84           H  
ATOM   2108 2HD  LYS A 140      -4.506  -1.422 -18.336  1.00  0.84           H  
ATOM   2109 1HE  LYS A 140      -4.874   0.789 -17.286  1.00  0.84           H  
ATOM   2110 2HE  LYS A 140      -3.277   0.693 -16.520  1.00  0.84           H  
ATOM   2111 1HZ  LYS A 140      -3.213   1.964 -18.542  1.00  0.84           H  
ATOM   2112 2HZ  LYS A 140      -2.302   0.600 -18.702  1.00  0.84           H  
ATOM   2113 3HZ  LYS A 140      -3.766   0.692 -19.418  1.00  0.84           H  
ATOM   2114  N   TYR A 141      -5.924  -5.987 -14.187  1.00  0.94           N  
ATOM   2115  CA  TYR A 141      -6.555  -7.317 -14.236  1.00  0.94           C  
ATOM   2116  C   TYR A 141      -7.866  -7.375 -13.443  1.00  0.94           C  
ATOM   2117  O   TYR A 141      -8.425  -8.466 -13.260  1.00  0.94           O  
ATOM   2118  CB  TYR A 141      -5.668  -8.418 -13.655  1.00  0.94           C  
ATOM   2119  CG  TYR A 141      -4.486  -8.811 -14.421  1.00  0.94           C  
ATOM   2120  CD1 TYR A 141      -3.312  -8.328 -14.044  1.00  0.94           C  
ATOM   2121  CD2 TYR A 141      -4.580  -9.699 -15.463  1.00  0.94           C  
ATOM   2122  CE1 TYR A 141      -2.167  -8.680 -14.673  1.00  0.94           C  
ATOM   2123  CE2 TYR A 141      -3.446 -10.073 -16.107  1.00  0.94           C  
ATOM   2124  CZ  TYR A 141      -2.234  -9.552 -15.700  1.00  0.94           C  
ATOM   2125  OH  TYR A 141      -1.089  -9.910 -16.318  1.00  0.94           O  
ATOM   2126  H   TYR A 141      -5.368  -5.734 -13.366  1.00  0.94           H  
ATOM   2127  HA  TYR A 141      -6.783  -7.554 -15.273  1.00  0.94           H  
ATOM   2128 1HB  TYR A 141      -5.326  -8.100 -12.665  1.00  0.94           H  
ATOM   2129 2HB  TYR A 141      -6.272  -9.308 -13.505  1.00  0.94           H  
ATOM   2130  HD1 TYR A 141      -3.312  -7.663 -13.224  1.00  0.94           H  
ATOM   2131  HD2 TYR A 141      -5.545 -10.105 -15.762  1.00  0.94           H  
ATOM   2132  HE1 TYR A 141      -1.206  -8.280 -14.353  1.00  0.94           H  
ATOM   2133  HE2 TYR A 141      -3.492 -10.775 -16.924  1.00  0.94           H  
ATOM   2134  HH  TYR A 141      -1.284 -10.218 -17.210  1.00  0.94           H  
ATOM   2135  N   ARG A 142      -8.332  -6.228 -12.958  1.00  1.06           N  
ATOM   2136  CA  ARG A 142      -9.538  -6.159 -12.140  1.00  1.06           C  
ATOM   2137  C   ARG A 142     -10.438  -5.005 -12.565  1.00  1.06           C  
ATOM   2138  O   ARG A 142     -11.035  -4.342 -11.716  1.00  1.06           O  
ATOM   2139  OXT ARG A 142     -10.800  -4.950 -13.739  1.00  1.06           O  
ATOM   2140  CB  ARG A 142      -9.172  -6.009 -10.663  1.00  1.06           C  
ATOM   2141  CG  ARG A 142      -8.423  -7.209 -10.042  1.00  1.06           C  
ATOM   2142  CD  ARG A 142      -9.323  -8.394  -9.895  1.00  1.06           C  
ATOM   2143  NE  ARG A 142      -8.660  -9.524  -9.254  1.00  1.06           N  
ATOM   2144  CZ  ARG A 142      -7.953 -10.483  -9.896  1.00  1.06           C  
ATOM   2145  NH1 ARG A 142      -7.821 -10.462 -11.208  1.00  1.06           N  
ATOM   2146  NH2 ARG A 142      -7.393 -11.462  -9.196  1.00  1.06           N  
ATOM   2147  H   ARG A 142      -7.823  -5.378 -13.160  1.00  1.06           H  
ATOM   2148  HA  ARG A 142     -10.094  -7.088 -12.264  1.00  1.06           H  
ATOM   2149 1HB  ARG A 142      -8.538  -5.130 -10.537  1.00  1.06           H  
ATOM   2150 2HB  ARG A 142     -10.077  -5.847 -10.078  1.00  1.06           H  
ATOM   2151 1HG  ARG A 142      -7.570  -7.490 -10.653  1.00  1.06           H  
ATOM   2152 2HG  ARG A 142      -8.070  -6.932  -9.048  1.00  1.06           H  
ATOM   2153 1HD  ARG A 142     -10.186  -8.119  -9.290  1.00  1.06           H  
ATOM   2154 2HD  ARG A 142      -9.661  -8.714 -10.880  1.00  1.06           H  
ATOM   2155  HE  ARG A 142      -8.730  -9.593  -8.249  1.00  1.06           H  
ATOM   2156 1HH1 ARG A 142      -8.246  -9.714 -11.780  1.00  1.06           H  
ATOM   2157 2HH1 ARG A 142      -7.308 -11.191 -11.673  1.00  1.06           H  
ATOM   2158 1HH2 ARG A 142      -7.493 -11.485  -8.190  1.00  1.06           H  
ATOM   2159 2HH2 ARG A 142      -6.868 -12.187  -9.666  1.00  1.06           H  
TER    2160
ENDMDL

REMARK ID 696145 MODEL 4 HBA1
PFRMAT TS
TARGET HBA1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.010  -0.053  -1.133  1.00  1.22           N  
ATOM      2  CA  MET A   1       0.892   0.325  -0.037  1.00  1.22           C  
ATOM      3  C   MET A   1       1.345   1.770  -0.136  1.00  1.22           C  
ATOM      4  O   MET A   1       2.037   2.157  -1.077  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.101  -0.603   0.029  1.00  1.22           C  
ATOM      6  CG  MET A   1       3.092  -0.236   1.128  1.00  1.22           C  
ATOM      7  SD  MET A   1       2.402  -0.363   2.764  1.00  1.22           S  
ATOM      8  CE  MET A   1       2.355  -2.117   3.041  1.00  1.22           C  
ATOM      9 1H   MET A   1       0.268  -0.967  -1.475  1.00  1.22           H  
ATOM     10 2H   MET A   1      -0.946  -0.071  -0.807  1.00  1.22           H  
ATOM     11 3H   MET A   1       0.098   0.624  -1.877  1.00  1.22           H  
ATOM     12  HA  MET A   1       0.337   0.225   0.895  1.00  1.22           H  
ATOM     13 1HB  MET A   1       1.773  -1.626   0.196  1.00  1.22           H  
ATOM     14 2HB  MET A   1       2.637  -0.577  -0.922  1.00  1.22           H  
ATOM     15 1HG  MET A   1       3.967  -0.887   1.070  1.00  1.22           H  
ATOM     16 2HG  MET A   1       3.426   0.791   0.979  1.00  1.22           H  
ATOM     17 1HE  MET A   1       1.942  -2.318   4.029  1.00  1.22           H  
ATOM     18 2HE  MET A   1       1.734  -2.591   2.282  1.00  1.22           H  
ATOM     19 3HE  MET A   1       3.353  -2.517   2.988  1.00  1.22           H  
ATOM     20  N   VAL A   2       0.925   2.572   0.836  1.00  1.02           N  
ATOM     21  CA  VAL A   2       1.283   3.984   0.878  1.00  1.02           C  
ATOM     22  C   VAL A   2       1.983   4.350   2.184  1.00  1.02           C  
ATOM     23  O   VAL A   2       1.494   4.023   3.278  1.00  1.02           O  
ATOM     24  CB  VAL A   2       0.030   4.866   0.698  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       0.409   6.345   0.799  1.00  1.02           C  
ATOM     26  CG2 VAL A   2      -0.606   4.575  -0.657  1.00  1.02           C  
ATOM     27  H   VAL A   2       0.354   2.196   1.580  1.00  1.02           H  
ATOM     28  HA  VAL A   2       1.969   4.193   0.057  1.00  1.02           H  
ATOM     29  HB  VAL A   2      -0.683   4.651   1.493  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2      -0.484   6.957   0.676  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       0.850   6.552   1.774  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       1.127   6.592   0.019  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2      -1.492   5.197  -0.782  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       0.112   4.800  -1.449  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2      -0.893   3.531  -0.716  1.00  1.02           H  
ATOM     36  N   LEU A   3       3.116   5.040   2.049  1.00  0.86           N  
ATOM     37  CA  LEU A   3       3.909   5.515   3.179  1.00  0.86           C  
ATOM     38  C   LEU A   3       3.613   6.976   3.487  1.00  0.86           C  
ATOM     39  O   LEU A   3       3.563   7.814   2.583  1.00  0.86           O  
ATOM     40  CB  LEU A   3       5.408   5.366   2.897  1.00  0.86           C  
ATOM     41  CG  LEU A   3       6.041   4.006   3.213  1.00  0.86           C  
ATOM     42  CD1 LEU A   3       5.536   2.945   2.228  1.00  0.86           C  
ATOM     43  CD2 LEU A   3       7.559   4.159   3.168  1.00  0.86           C  
ATOM     44  H   LEU A   3       3.435   5.244   1.113  1.00  0.86           H  
ATOM     45  HA  LEU A   3       3.660   4.925   4.058  1.00  0.86           H  
ATOM     46 1HB  LEU A   3       5.590   5.584   1.848  1.00  0.86           H  
ATOM     47 2HB  LEU A   3       5.934   6.111   3.493  1.00  0.86           H  
ATOM     48  HG  LEU A   3       5.748   3.692   4.217  1.00  0.86           H  
ATOM     49 1HD1 LEU A   3       5.983   1.992   2.460  1.00  0.86           H  
ATOM     50 2HD1 LEU A   3       4.457   2.855   2.300  1.00  0.86           H  
ATOM     51 3HD1 LEU A   3       5.807   3.227   1.212  1.00  0.86           H  
ATOM     52 1HD2 LEU A   3       8.013   3.217   3.411  1.00  0.86           H  
ATOM     53 2HD2 LEU A   3       7.867   4.469   2.170  1.00  0.86           H  
ATOM     54 3HD2 LEU A   3       7.872   4.912   3.897  1.00  0.86           H  
ATOM     55  N   SER A   4       3.372   7.267   4.760  1.00  0.73           N  
ATOM     56  CA  SER A   4       3.107   8.626   5.204  1.00  0.73           C  
ATOM     57  C   SER A   4       4.438   9.347   5.372  1.00  0.73           C  
ATOM     58  O   SER A   4       5.455   8.672   5.492  1.00  0.73           O  
ATOM     59  CB  SER A   4       2.401   8.564   6.538  1.00  0.73           C  
ATOM     60  OG  SER A   4       3.270   8.043   7.513  1.00  0.73           O  
ATOM     61  H   SER A   4       3.420   6.523   5.470  1.00  0.73           H  
ATOM     62  HA  SER A   4       2.484   9.117   4.461  1.00  0.73           H  
ATOM     63 1HB  SER A   4       2.060   9.543   6.839  1.00  0.73           H  
ATOM     64 2HB  SER A   4       1.525   7.924   6.455  1.00  0.73           H  
ATOM     65  HG  SER A   4       3.351   7.076   7.305  1.00  0.73           H  
ATOM     66  N   PRO A   5       4.497  10.688   5.425  1.00  0.64           N  
ATOM     67  CA  PRO A   5       5.692  11.442   5.774  1.00  0.64           C  
ATOM     68  C   PRO A   5       6.321  10.924   7.075  1.00  0.64           C  
ATOM     69  O   PRO A   5       7.547  10.923   7.237  1.00  0.64           O  
ATOM     70  CB  PRO A   5       5.135  12.860   5.923  1.00  0.64           C  
ATOM     71  CG  PRO A   5       3.967  12.897   4.952  1.00  0.64           C  
ATOM     72  CD  PRO A   5       3.333  11.523   5.061  1.00  0.64           C  
ATOM     73  HA  PRO A   5       6.409  11.388   4.945  1.00  0.64           H  
ATOM     74 1HB  PRO A   5       4.835  13.040   6.967  1.00  0.64           H  
ATOM     75 2HB  PRO A   5       5.915  13.597   5.683  1.00  0.64           H  
ATOM     76 1HG  PRO A   5       3.274  13.708   5.226  1.00  0.64           H  
ATOM     77 2HG  PRO A   5       4.329  13.118   3.937  1.00  0.64           H  
ATOM     78 1HD  PRO A   5       2.573  11.523   5.847  1.00  0.64           H  
ATOM     79 2HD  PRO A   5       2.929  11.239   4.081  1.00  0.64           H  
ATOM     80  N   ALA A   6       5.479  10.468   8.019  1.00  0.59           N  
ATOM     81  CA  ALA A   6       5.985   9.915   9.272  1.00  0.59           C  
ATOM     82  C   ALA A   6       6.775   8.645   8.991  1.00  0.59           C  
ATOM     83  O   ALA A   6       7.833   8.410   9.587  1.00  0.59           O  
ATOM     84  CB  ALA A   6       4.855   9.629  10.236  1.00  0.59           C  
ATOM     85  H   ALA A   6       4.481  10.486   7.869  1.00  0.59           H  
ATOM     86  HA  ALA A   6       6.661  10.643   9.719  1.00  0.59           H  
ATOM     87 1HB  ALA A   6       5.263   9.233  11.165  1.00  0.59           H  
ATOM     88 2HB  ALA A   6       4.310  10.548  10.441  1.00  0.59           H  
ATOM     89 3HB  ALA A   6       4.181   8.896   9.796  1.00  0.59           H  
ATOM     90  N   ASP A   7       6.303   7.857   8.019  1.00  0.56           N  
ATOM     91  CA  ASP A   7       6.983   6.607   7.728  1.00  0.56           C  
ATOM     92  C   ASP A   7       8.216   6.901   6.915  1.00  0.56           C  
ATOM     93  O   ASP A   7       9.277   6.339   7.160  1.00  0.56           O  
ATOM     94  CB  ASP A   7       6.112   5.670   6.877  1.00  0.56           C  
ATOM     95  CG  ASP A   7       4.868   5.093   7.523  1.00  0.56           C  
ATOM     96  OD1 ASP A   7       4.981   4.422   8.527  1.00  0.56           O  
ATOM     97  OD2 ASP A   7       3.764   5.352   6.994  1.00  0.56           O  
ATOM     98  H   ASP A   7       5.425   8.096   7.553  1.00  0.56           H  
ATOM     99  HA  ASP A   7       7.272   6.130   8.660  1.00  0.56           H  
ATOM    100 1HB  ASP A   7       5.813   6.203   5.981  1.00  0.56           H  
ATOM    101 2HB  ASP A   7       6.730   4.833   6.544  1.00  0.56           H  
ATOM    102  N   LYS A   8       8.122   7.848   5.998  1.00  0.55           N  
ATOM    103  CA  LYS A   8       9.268   8.152   5.164  1.00  0.55           C  
ATOM    104  C   LYS A   8      10.412   8.649   6.041  1.00  0.55           C  
ATOM    105  O   LYS A   8      11.570   8.278   5.835  1.00  0.55           O  
ATOM    106  CB  LYS A   8       8.869   9.175   4.118  1.00  0.55           C  
ATOM    107  CG  LYS A   8       7.920   8.611   3.083  1.00  0.55           C  
ATOM    108  CD  LYS A   8       7.461   9.656   2.122  1.00  0.55           C  
ATOM    109  CE  LYS A   8       6.484   9.083   1.137  1.00  0.55           C  
ATOM    110  NZ  LYS A   8       5.952  10.123   0.246  1.00  0.55           N  
ATOM    111  H   LYS A   8       7.228   8.315   5.847  1.00  0.55           H  
ATOM    112  HA  LYS A   8       9.591   7.239   4.663  1.00  0.55           H  
ATOM    113 1HB  LYS A   8       8.384  10.018   4.606  1.00  0.55           H  
ATOM    114 2HB  LYS A   8       9.754   9.549   3.608  1.00  0.55           H  
ATOM    115 1HG  LYS A   8       8.405   7.810   2.532  1.00  0.55           H  
ATOM    116 2HG  LYS A   8       7.051   8.203   3.588  1.00  0.55           H  
ATOM    117 1HD  LYS A   8       6.973  10.463   2.668  1.00  0.55           H  
ATOM    118 2HD  LYS A   8       8.310  10.068   1.572  1.00  0.55           H  
ATOM    119 1HE  LYS A   8       6.987   8.327   0.533  1.00  0.55           H  
ATOM    120 2HE  LYS A   8       5.673   8.622   1.672  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       5.315   9.721  -0.414  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8       5.486  10.834   0.778  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8       6.739  10.530  -0.252  1.00  0.55           H  
ATOM    124  N   THR A   9      10.073   9.436   7.070  1.00  0.55           N  
ATOM    125  CA  THR A   9      11.061   9.947   8.001  1.00  0.55           C  
ATOM    126  C   THR A   9      11.706   8.810   8.798  1.00  0.55           C  
ATOM    127  O   THR A   9      12.935   8.741   8.892  1.00  0.55           O  
ATOM    128  CB  THR A   9      10.420  10.951   8.975  1.00  0.55           C  
ATOM    129  OG1 THR A   9       9.877  12.059   8.237  1.00  0.55           O  
ATOM    130  CG2 THR A   9      11.463  11.449   9.964  1.00  0.55           C  
ATOM    131  H   THR A   9       9.102   9.725   7.189  1.00  0.55           H  
ATOM    132  HA  THR A   9      11.841  10.454   7.435  1.00  0.55           H  
ATOM    133  HB  THR A   9       9.610  10.461   9.519  1.00  0.55           H  
ATOM    134  HG1 THR A   9       9.085  11.743   7.737  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      11.000  12.154  10.652  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      11.862  10.602  10.525  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      12.270  11.942   9.425  1.00  0.55           H  
ATOM    138  N   ASN A  10      10.888   7.889   9.338  1.00  0.56           N  
ATOM    139  CA  ASN A  10      11.417   6.763  10.113  1.00  0.56           C  
ATOM    140  C   ASN A  10      12.326   5.867   9.276  1.00  0.56           C  
ATOM    141  O   ASN A  10      13.344   5.364   9.763  1.00  0.56           O  
ATOM    142  CB  ASN A  10      10.285   5.929  10.666  1.00  0.56           C  
ATOM    143  CG  ASN A  10       9.561   6.526  11.832  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      10.070   7.414  12.533  1.00  0.56           O  
ATOM    145  ND2 ASN A  10       8.364   6.042  12.057  1.00  0.56           N  
ATOM    146  H   ASN A  10       9.874   7.989   9.237  1.00  0.56           H  
ATOM    147  HA  ASN A  10      12.010   7.160  10.937  1.00  0.56           H  
ATOM    148 1HB  ASN A  10       9.558   5.777   9.871  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      10.662   4.950  10.946  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10       7.815   6.390  12.814  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10       7.993   5.326  11.436  1.00  0.56           H  
ATOM    152  N   VAL A  11      11.958   5.686   8.010  1.00  0.57           N  
ATOM    153  CA  VAL A  11      12.722   4.886   7.067  1.00  0.57           C  
ATOM    154  C   VAL A  11      14.061   5.519   6.774  1.00  0.57           C  
ATOM    155  O   VAL A  11      15.101   4.876   6.932  1.00  0.57           O  
ATOM    156  CB  VAL A  11      11.904   4.744   5.772  1.00  0.57           C  
ATOM    157  CG1 VAL A  11      12.680   4.138   4.654  1.00  0.57           C  
ATOM    158  CG2 VAL A  11      10.716   3.834   6.049  1.00  0.57           C  
ATOM    159  H   VAL A  11      11.089   6.112   7.687  1.00  0.57           H  
ATOM    160  HA  VAL A  11      12.882   3.900   7.502  1.00  0.57           H  
ATOM    161  HB  VAL A  11      11.566   5.731   5.471  1.00  0.57           H  
ATOM    162 1HG1 VAL A  11      12.045   4.076   3.788  1.00  0.57           H  
ATOM    163 2HG1 VAL A  11      13.536   4.762   4.425  1.00  0.57           H  
ATOM    164 3HG1 VAL A  11      13.001   3.147   4.939  1.00  0.57           H  
ATOM    165 1HG2 VAL A  11      10.113   3.772   5.165  1.00  0.57           H  
ATOM    166 2HG2 VAL A  11      11.062   2.853   6.332  1.00  0.57           H  
ATOM    167 3HG2 VAL A  11      10.134   4.226   6.839  1.00  0.57           H  
ATOM    168  N   LYS A  12      14.057   6.806   6.429  1.00  0.59           N  
ATOM    169  CA  LYS A  12      15.303   7.482   6.134  1.00  0.59           C  
ATOM    170  C   LYS A  12      16.207   7.512   7.356  1.00  0.59           C  
ATOM    171  O   LYS A  12      17.417   7.300   7.239  1.00  0.59           O  
ATOM    172  CB  LYS A  12      15.022   8.901   5.622  1.00  0.59           C  
ATOM    173  CG  LYS A  12      14.418   8.922   4.214  1.00  0.59           C  
ATOM    174  CD  LYS A  12      14.096  10.311   3.723  1.00  0.59           C  
ATOM    175  CE  LYS A  12      13.491  10.248   2.320  1.00  0.59           C  
ATOM    176  NZ  LYS A  12      13.157  11.601   1.791  1.00  0.59           N  
ATOM    177  H   LYS A  12      13.174   7.312   6.334  1.00  0.59           H  
ATOM    178  HA  LYS A  12      15.818   6.927   5.352  1.00  0.59           H  
ATOM    179 1HB  LYS A  12      14.316   9.392   6.299  1.00  0.59           H  
ATOM    180 2HB  LYS A  12      15.941   9.482   5.618  1.00  0.59           H  
ATOM    181 1HG  LYS A  12      15.133   8.507   3.534  1.00  0.59           H  
ATOM    182 2HG  LYS A  12      13.518   8.309   4.189  1.00  0.59           H  
ATOM    183 1HD  LYS A  12      13.380  10.777   4.404  1.00  0.59           H  
ATOM    184 2HD  LYS A  12      15.002  10.913   3.698  1.00  0.59           H  
ATOM    185 1HE  LYS A  12      14.199   9.765   1.643  1.00  0.59           H  
ATOM    186 2HE  LYS A  12      12.581   9.651   2.360  1.00  0.59           H  
ATOM    187 1HZ  LYS A  12      12.756  11.510   0.864  1.00  0.59           H  
ATOM    188 2HZ  LYS A  12      12.491  12.052   2.402  1.00  0.59           H  
ATOM    189 3HZ  LYS A  12      13.998  12.154   1.737  1.00  0.59           H  
ATOM    190  N   ALA A  13      15.633   7.741   8.540  1.00  0.61           N  
ATOM    191  CA  ALA A  13      16.442   7.779   9.744  1.00  0.61           C  
ATOM    192  C   ALA A  13      17.085   6.422  10.021  1.00  0.61           C  
ATOM    193  O   ALA A  13      18.293   6.342  10.281  1.00  0.61           O  
ATOM    194  CB  ALA A  13      15.582   8.201  10.923  1.00  0.61           C  
ATOM    195  H   ALA A  13      14.631   7.920   8.606  1.00  0.61           H  
ATOM    196  HA  ALA A  13      17.237   8.508   9.597  1.00  0.61           H  
ATOM    197 1HB  ALA A  13      16.193   8.253  11.822  1.00  0.61           H  
ATOM    198 2HB  ALA A  13      15.144   9.178  10.719  1.00  0.61           H  
ATOM    199 3HB  ALA A  13      14.783   7.471  11.064  1.00  0.61           H  
ATOM    200  N   ALA A  14      16.296   5.345   9.921  1.00  0.63           N  
ATOM    201  CA  ALA A  14      16.821   4.015  10.178  1.00  0.63           C  
ATOM    202  C   ALA A  14      17.897   3.642   9.189  1.00  0.63           C  
ATOM    203  O   ALA A  14      18.942   3.105   9.568  1.00  0.63           O  
ATOM    204  CB  ALA A  14      15.713   3.003  10.098  1.00  0.63           C  
ATOM    205  H   ALA A  14      15.305   5.446   9.695  1.00  0.63           H  
ATOM    206  HA  ALA A  14      17.255   4.008  11.177  1.00  0.63           H  
ATOM    207 1HB  ALA A  14      16.105   2.012  10.307  1.00  0.63           H  
ATOM    208 2HB  ALA A  14      14.944   3.257  10.819  1.00  0.63           H  
ATOM    209 3HB  ALA A  14      15.296   3.034   9.099  1.00  0.63           H  
ATOM    210  N   TRP A  15      17.682   3.973   7.919  1.00  0.66           N  
ATOM    211  CA  TRP A  15      18.666   3.607   6.930  1.00  0.66           C  
ATOM    212  C   TRP A  15      19.908   4.473   7.088  1.00  0.66           C  
ATOM    213  O   TRP A  15      21.010   4.026   6.776  1.00  0.66           O  
ATOM    214  CB  TRP A  15      18.083   3.638   5.522  1.00  0.66           C  
ATOM    215  CG  TRP A  15      17.108   2.448   5.266  1.00  0.66           C  
ATOM    216  CD1 TRP A  15      15.793   2.551   5.034  1.00  0.66           C  
ATOM    217  CD2 TRP A  15      17.389   1.010   5.256  1.00  0.66           C  
ATOM    218  NE1 TRP A  15      15.226   1.306   4.847  1.00  0.66           N  
ATOM    219  CE2 TRP A  15      16.176   0.361   4.990  1.00  0.66           C  
ATOM    220  CE3 TRP A  15      18.538   0.244   5.444  1.00  0.66           C  
ATOM    221  CZ2 TRP A  15      16.075  -1.022   4.910  1.00  0.66           C  
ATOM    222  CZ3 TRP A  15      18.438  -1.153   5.368  1.00  0.66           C  
ATOM    223  CH2 TRP A  15      17.233  -1.765   5.109  1.00  0.66           C  
ATOM    224  H   TRP A  15      16.815   4.435   7.636  1.00  0.66           H  
ATOM    225  HA  TRP A  15      18.952   2.575   7.115  1.00  0.66           H  
ATOM    226 1HB  TRP A  15      17.531   4.573   5.380  1.00  0.66           H  
ATOM    227 2HB  TRP A  15      18.883   3.608   4.785  1.00  0.66           H  
ATOM    228  HD1 TRP A  15      15.278   3.481   4.981  1.00  0.66           H  
ATOM    229  HE1 TRP A  15      14.253   1.116   4.636  1.00  0.66           H  
ATOM    230  HE3 TRP A  15      19.489   0.724   5.647  1.00  0.66           H  
ATOM    231  HZ2 TRP A  15      15.127  -1.518   4.707  1.00  0.66           H  
ATOM    232  HZ3 TRP A  15      19.340  -1.745   5.520  1.00  0.66           H  
ATOM    233  HH2 TRP A  15      17.188  -2.854   5.056  1.00  0.66           H  
ATOM    234  N   GLY A  16      19.741   5.703   7.585  1.00  0.69           N  
ATOM    235  CA  GLY A  16      20.864   6.589   7.849  1.00  0.69           C  
ATOM    236  C   GLY A  16      21.809   5.976   8.888  1.00  0.69           C  
ATOM    237  O   GLY A  16      23.028   6.107   8.777  1.00  0.69           O  
ATOM    238  H   GLY A  16      18.804   6.055   7.777  1.00  0.69           H  
ATOM    239 1HA  GLY A  16      21.402   6.787   6.923  1.00  0.69           H  
ATOM    240 2HA  GLY A  16      20.482   7.542   8.217  1.00  0.69           H  
ATOM    241  N   LYS A  17      21.237   5.255   9.866  1.00  0.73           N  
ATOM    242  CA  LYS A  17      22.010   4.588  10.922  1.00  0.73           C  
ATOM    243  C   LYS A  17      22.724   3.348  10.373  1.00  0.73           C  
ATOM    244  O   LYS A  17      23.834   3.010  10.792  1.00  0.73           O  
ATOM    245  CB  LYS A  17      21.080   4.208  12.067  1.00  0.73           C  
ATOM    246  CG  LYS A  17      20.473   5.389  12.809  1.00  0.73           C  
ATOM    247  CD  LYS A  17      21.491   6.130  13.646  1.00  0.73           C  
ATOM    248  CE  LYS A  17      20.839   7.305  14.364  1.00  0.73           C  
ATOM    249  NZ  LYS A  17      21.779   7.984  15.289  1.00  0.73           N  
ATOM    250  H   LYS A  17      20.214   5.229   9.900  1.00  0.73           H  
ATOM    251  HA  LYS A  17      22.767   5.280  11.289  1.00  0.73           H  
ATOM    252 1HB  LYS A  17      20.258   3.616  11.677  1.00  0.73           H  
ATOM    253 2HB  LYS A  17      21.617   3.597  12.785  1.00  0.73           H  
ATOM    254 1HG  LYS A  17      20.051   6.082  12.084  1.00  0.73           H  
ATOM    255 2HG  LYS A  17      19.665   5.041  13.452  1.00  0.73           H  
ATOM    256 1HD  LYS A  17      21.907   5.450  14.393  1.00  0.73           H  
ATOM    257 2HD  LYS A  17      22.297   6.494  13.011  1.00  0.73           H  
ATOM    258 1HE  LYS A  17      20.497   8.023  13.621  1.00  0.73           H  
ATOM    259 2HE  LYS A  17      19.985   6.954  14.923  1.00  0.73           H  
ATOM    260 1HZ  LYS A  17      21.304   8.751  15.740  1.00  0.73           H  
ATOM    261 2HZ  LYS A  17      22.085   7.318  15.991  1.00  0.73           H  
ATOM    262 3HZ  LYS A  17      22.576   8.330  14.778  1.00  0.73           H  
ATOM    263  N   VAL A  18      22.079   2.695   9.410  1.00  0.76           N  
ATOM    264  CA  VAL A  18      22.621   1.543   8.691  1.00  0.76           C  
ATOM    265  C   VAL A  18      23.754   1.969   7.743  1.00  0.76           C  
ATOM    266  O   VAL A  18      24.737   1.243   7.542  1.00  0.76           O  
ATOM    267  CB  VAL A  18      21.528   0.841   7.884  1.00  0.76           C  
ATOM    268  CG1 VAL A  18      22.133  -0.186   7.042  1.00  0.76           C  
ATOM    269  CG2 VAL A  18      20.522   0.225   8.805  1.00  0.76           C  
ATOM    270  H   VAL A  18      21.139   3.013   9.174  1.00  0.76           H  
ATOM    271  HA  VAL A  18      23.020   0.839   9.421  1.00  0.76           H  
ATOM    272  HB  VAL A  18      21.049   1.556   7.240  1.00  0.76           H  
ATOM    273 1HG1 VAL A  18      21.377  -0.686   6.450  1.00  0.76           H  
ATOM    274 2HG1 VAL A  18      22.840   0.300   6.395  1.00  0.76           H  
ATOM    275 3HG1 VAL A  18      22.630  -0.893   7.660  1.00  0.76           H  
ATOM    276 1HG2 VAL A  18      19.764  -0.260   8.213  1.00  0.76           H  
ATOM    277 2HG2 VAL A  18      21.006  -0.497   9.440  1.00  0.76           H  
ATOM    278 3HG2 VAL A  18      20.070   0.989   9.417  1.00  0.76           H  
ATOM    279  N   GLY A  19      23.560   3.131   7.121  1.00  0.78           N  
ATOM    280  CA  GLY A  19      24.462   3.703   6.146  1.00  0.78           C  
ATOM    281  C   GLY A  19      25.892   3.680   6.640  1.00  0.78           C  
ATOM    282  O   GLY A  19      26.162   3.688   7.837  1.00  0.78           O  
ATOM    283  H   GLY A  19      22.708   3.645   7.323  1.00  0.78           H  
ATOM    284 1HA  GLY A  19      24.380   3.160   5.207  1.00  0.78           H  
ATOM    285 2HA  GLY A  19      24.159   4.731   5.950  1.00  0.78           H  
ATOM    286  N   ALA A  20      26.808   3.574   5.677  1.00  0.79           N  
ATOM    287  CA  ALA A  20      28.266   3.410   5.828  1.00  0.79           C  
ATOM    288  C   ALA A  20      28.650   1.995   6.289  1.00  0.79           C  
ATOM    289  O   ALA A  20      29.809   1.598   6.161  1.00  0.79           O  
ATOM    290  CB  ALA A  20      28.840   4.414   6.823  1.00  0.79           C  
ATOM    291  H   ALA A  20      26.462   3.607   4.729  1.00  0.79           H  
ATOM    292  HA  ALA A  20      28.719   3.584   4.853  1.00  0.79           H  
ATOM    293 1HB  ALA A  20      29.920   4.283   6.870  1.00  0.79           H  
ATOM    294 2HB  ALA A  20      28.612   5.426   6.494  1.00  0.79           H  
ATOM    295 3HB  ALA A  20      28.435   4.259   7.815  1.00  0.79           H  
ATOM    296  N   HIS A  21      27.665   1.205   6.714  1.00  0.77           N  
ATOM    297  CA  HIS A  21      27.848  -0.181   7.093  1.00  0.77           C  
ATOM    298  C   HIS A  21      26.811  -1.008   6.361  1.00  0.77           C  
ATOM    299  O   HIS A  21      26.709  -2.217   6.545  1.00  0.77           O  
ATOM    300  CB  HIS A  21      27.649  -0.328   8.596  1.00  0.77           C  
ATOM    301  CG  HIS A  21      28.607   0.476   9.395  1.00  0.77           C  
ATOM    302  ND1 HIS A  21      29.943   0.156   9.493  1.00  0.77           N  
ATOM    303  CD2 HIS A  21      28.434   1.608  10.115  1.00  0.77           C  
ATOM    304  CE1 HIS A  21      30.553   1.048  10.251  1.00  0.77           C  
ATOM    305  NE2 HIS A  21      29.661   1.942  10.645  1.00  0.77           N  
ATOM    306  H   HIS A  21      26.722   1.574   6.847  1.00  0.77           H  
ATOM    307  HA  HIS A  21      28.842  -0.533   6.819  1.00  0.77           H  
ATOM    308 1HB  HIS A  21      26.641   0.000   8.853  1.00  0.77           H  
ATOM    309 2HB  HIS A  21      27.749  -1.379   8.878  1.00  0.77           H  
ATOM    310  HD1 HIS A  21      30.399  -0.630   9.056  1.00  0.77           H  
ATOM    311  HD2 HIS A  21      27.557   2.231  10.314  1.00  0.77           H  
ATOM    312  HE1 HIS A  21      31.620   0.964  10.451  1.00  0.77           H  
ATOM    313  N   ALA A  22      26.078  -0.357   5.473  1.00  0.74           N  
ATOM    314  CA  ALA A  22      24.954  -0.976   4.794  1.00  0.74           C  
ATOM    315  C   ALA A  22      25.335  -2.229   4.041  1.00  0.74           C  
ATOM    316  O   ALA A  22      24.557  -3.182   4.002  1.00  0.74           O  
ATOM    317  CB  ALA A  22      24.332   0.031   3.851  1.00  0.74           C  
ATOM    318  H   ALA A  22      26.263   0.621   5.329  1.00  0.74           H  
ATOM    319  HA  ALA A  22      24.232  -1.262   5.550  1.00  0.74           H  
ATOM    320 1HB  ALA A  22      23.458  -0.406   3.383  1.00  0.74           H  
ATOM    321 2HB  ALA A  22      24.031   0.911   4.412  1.00  0.74           H  
ATOM    322 3HB  ALA A  22      25.052   0.317   3.089  1.00  0.74           H  
ATOM    323  N   GLY A  23      26.526  -2.258   3.451  1.00  0.71           N  
ATOM    324  CA  GLY A  23      26.968  -3.440   2.724  1.00  0.71           C  
ATOM    325  C   GLY A  23      27.049  -4.662   3.645  1.00  0.71           C  
ATOM    326  O   GLY A  23      26.831  -5.795   3.204  1.00  0.71           O  
ATOM    327  H   GLY A  23      27.131  -1.453   3.516  1.00  0.71           H  
ATOM    328 1HA  GLY A  23      26.274  -3.643   1.910  1.00  0.71           H  
ATOM    329 2HA  GLY A  23      27.943  -3.250   2.278  1.00  0.71           H  
ATOM    330  N   GLU A  24      27.380  -4.433   4.926  1.00  0.67           N  
ATOM    331  CA  GLU A  24      27.528  -5.511   5.895  1.00  0.67           C  
ATOM    332  C   GLU A  24      26.154  -6.024   6.283  1.00  0.67           C  
ATOM    333  O   GLU A  24      25.939  -7.232   6.376  1.00  0.67           O  
ATOM    334  CB  GLU A  24      28.288  -5.019   7.134  1.00  0.67           C  
ATOM    335  CG  GLU A  24      29.747  -4.632   6.868  1.00  0.67           C  
ATOM    336  CD  GLU A  24      30.455  -4.031   8.072  1.00  0.67           C  
ATOM    337  OE1 GLU A  24      29.790  -3.625   8.999  1.00  0.67           O  
ATOM    338  OE2 GLU A  24      31.663  -3.976   8.055  1.00  0.67           O  
ATOM    339  H   GLU A  24      27.486  -3.479   5.255  1.00  0.67           H  
ATOM    340  HA  GLU A  24      28.087  -6.326   5.435  1.00  0.67           H  
ATOM    341 1HB  GLU A  24      27.780  -4.167   7.569  1.00  0.67           H  
ATOM    342 2HB  GLU A  24      28.289  -5.806   7.887  1.00  0.67           H  
ATOM    343 1HG  GLU A  24      30.293  -5.517   6.543  1.00  0.67           H  
ATOM    344 2HG  GLU A  24      29.763  -3.910   6.052  1.00  0.67           H  
ATOM    345  N   TYR A  25      25.203  -5.094   6.453  1.00  0.64           N  
ATOM    346  CA  TYR A  25      23.823  -5.464   6.788  1.00  0.64           C  
ATOM    347  C   TYR A  25      23.241  -6.261   5.631  1.00  0.64           C  
ATOM    348  O   TYR A  25      22.546  -7.260   5.826  1.00  0.64           O  
ATOM    349  CB  TYR A  25      22.967  -4.219   7.034  1.00  0.64           C  
ATOM    350  CG  TYR A  25      23.164  -3.517   8.374  1.00  0.64           C  
ATOM    351  CD1 TYR A  25      24.336  -2.877   8.611  1.00  0.64           C  
ATOM    352  CD2 TYR A  25      22.140  -3.442   9.318  1.00  0.64           C  
ATOM    353  CE1 TYR A  25      24.542  -2.168   9.762  1.00  0.64           C  
ATOM    354  CE2 TYR A  25      22.349  -2.714  10.488  1.00  0.64           C  
ATOM    355  CZ  TYR A  25      23.552  -2.082  10.696  1.00  0.64           C  
ATOM    356  OH  TYR A  25      23.771  -1.356  11.834  1.00  0.64           O  
ATOM    357  H   TYR A  25      25.477  -4.112   6.362  1.00  0.64           H  
ATOM    358  HA  TYR A  25      23.827  -6.092   7.678  1.00  0.64           H  
ATOM    359 1HB  TYR A  25      23.169  -3.492   6.247  1.00  0.64           H  
ATOM    360 2HB  TYR A  25      21.916  -4.492   6.951  1.00  0.64           H  
ATOM    361  HD1 TYR A  25      25.097  -2.939   7.883  1.00  0.64           H  
ATOM    362  HD2 TYR A  25      21.184  -3.933   9.133  1.00  0.64           H  
ATOM    363  HE1 TYR A  25      25.488  -1.671   9.929  1.00  0.64           H  
ATOM    364  HE2 TYR A  25      21.568  -2.627  11.239  1.00  0.64           H  
ATOM    365  HH  TYR A  25      24.636  -0.938  11.786  1.00  0.64           H  
ATOM    366  N   GLY A  26      23.558  -5.822   4.414  1.00  0.61           N  
ATOM    367  CA  GLY A  26      23.129  -6.490   3.201  1.00  0.61           C  
ATOM    368  C   GLY A  26      23.659  -7.915   3.198  1.00  0.61           C  
ATOM    369  O   GLY A  26      22.896  -8.874   3.050  1.00  0.61           O  
ATOM    370  H   GLY A  26      24.110  -4.971   4.325  1.00  0.61           H  
ATOM    371 1HA  GLY A  26      22.041  -6.489   3.140  1.00  0.61           H  
ATOM    372 2HA  GLY A  26      23.512  -5.946   2.336  1.00  0.61           H  
ATOM    373  N   ALA A  27      24.978  -8.062   3.369  1.00  0.60           N  
ATOM    374  CA  ALA A  27      25.585  -9.381   3.349  1.00  0.60           C  
ATOM    375  C   ALA A  27      25.021 -10.287   4.426  1.00  0.60           C  
ATOM    376  O   ALA A  27      24.682 -11.434   4.145  1.00  0.60           O  
ATOM    377  CB  ALA A  27      27.076  -9.252   3.551  1.00  0.60           C  
ATOM    378  H   ALA A  27      25.572  -7.240   3.486  1.00  0.60           H  
ATOM    379  HA  ALA A  27      25.384  -9.831   2.379  1.00  0.60           H  
ATOM    380 1HB  ALA A  27      27.542 -10.237   3.505  1.00  0.60           H  
ATOM    381 2HB  ALA A  27      27.478  -8.610   2.781  1.00  0.60           H  
ATOM    382 3HB  ALA A  27      27.268  -8.801   4.525  1.00  0.60           H  
ATOM    383  N   GLU A  28      24.865  -9.775   5.649  1.00  0.59           N  
ATOM    384  CA  GLU A  28      24.327 -10.606   6.713  1.00  0.59           C  
ATOM    385  C   GLU A  28      22.909 -11.041   6.394  1.00  0.59           C  
ATOM    386  O   GLU A  28      22.531 -12.194   6.616  1.00  0.59           O  
ATOM    387  CB  GLU A  28      24.386  -9.907   8.067  1.00  0.59           C  
ATOM    388  CG  GLU A  28      23.821 -10.768   9.206  1.00  0.59           C  
ATOM    389  CD  GLU A  28      23.984 -10.167  10.574  1.00  0.59           C  
ATOM    390  OE1 GLU A  28      24.775  -9.265  10.723  1.00  0.59           O  
ATOM    391  OE2 GLU A  28      23.282 -10.595  11.470  1.00  0.59           O  
ATOM    392  H   GLU A  28      25.146  -8.816   5.849  1.00  0.59           H  
ATOM    393  HA  GLU A  28      24.944 -11.504   6.783  1.00  0.59           H  
ATOM    394 1HB  GLU A  28      25.420  -9.655   8.303  1.00  0.59           H  
ATOM    395 2HB  GLU A  28      23.828  -8.976   8.017  1.00  0.59           H  
ATOM    396 1HG  GLU A  28      22.756 -10.914   9.016  1.00  0.59           H  
ATOM    397 2HG  GLU A  28      24.300 -11.746   9.179  1.00  0.59           H  
ATOM    398  N   ALA A  29      22.098 -10.126   5.865  1.00  0.59           N  
ATOM    399  CA  ALA A  29      20.732 -10.481   5.537  1.00  0.59           C  
ATOM    400  C   ALA A  29      20.709 -11.606   4.518  1.00  0.59           C  
ATOM    401  O   ALA A  29      19.912 -12.542   4.637  1.00  0.59           O  
ATOM    402  CB  ALA A  29      20.010  -9.279   4.996  1.00  0.59           C  
ATOM    403  H   ALA A  29      22.419  -9.171   5.705  1.00  0.59           H  
ATOM    404  HA  ALA A  29      20.240 -10.824   6.446  1.00  0.59           H  
ATOM    405 1HB  ALA A  29      18.978  -9.537   4.769  1.00  0.59           H  
ATOM    406 2HB  ALA A  29      20.038  -8.501   5.755  1.00  0.59           H  
ATOM    407 3HB  ALA A  29      20.505  -8.929   4.093  1.00  0.59           H  
ATOM    408  N   LEU A  30      21.616 -11.541   3.541  1.00  0.60           N  
ATOM    409  CA  LEU A  30      21.709 -12.581   2.537  1.00  0.60           C  
ATOM    410  C   LEU A  30      22.200 -13.891   3.124  1.00  0.60           C  
ATOM    411  O   LEU A  30      21.673 -14.949   2.787  1.00  0.60           O  
ATOM    412  CB  LEU A  30      22.645 -12.153   1.425  1.00  0.60           C  
ATOM    413  CG  LEU A  30      22.166 -11.062   0.547  1.00  0.60           C  
ATOM    414  CD1 LEU A  30      23.282 -10.679  -0.310  1.00  0.60           C  
ATOM    415  CD2 LEU A  30      21.002 -11.548  -0.270  1.00  0.60           C  
ATOM    416  H   LEU A  30      22.240 -10.732   3.488  1.00  0.60           H  
ATOM    417  HA  LEU A  30      20.718 -12.738   2.117  1.00  0.60           H  
ATOM    418 1HB  LEU A  30      23.573 -11.814   1.877  1.00  0.60           H  
ATOM    419 2HB  LEU A  30      22.863 -13.002   0.812  1.00  0.60           H  
ATOM    420  HG  LEU A  30      21.867 -10.200   1.141  1.00  0.60           H  
ATOM    421 1HD1 LEU A  30      22.972  -9.875  -0.975  1.00  0.60           H  
ATOM    422 2HD1 LEU A  30      24.106 -10.354   0.312  1.00  0.60           H  
ATOM    423 3HD1 LEU A  30      23.592 -11.536  -0.888  1.00  0.60           H  
ATOM    424 1HD2 LEU A  30      20.659 -10.757  -0.930  1.00  0.60           H  
ATOM    425 2HD2 LEU A  30      21.312 -12.407  -0.863  1.00  0.60           H  
ATOM    426 3HD2 LEU A  30      20.206 -11.839   0.389  1.00  0.60           H  
ATOM    427  N   GLU A  31      23.172 -13.838   4.042  1.00  0.61           N  
ATOM    428  CA  GLU A  31      23.664 -15.070   4.650  1.00  0.61           C  
ATOM    429  C   GLU A  31      22.533 -15.738   5.422  1.00  0.61           C  
ATOM    430  O   GLU A  31      22.324 -16.947   5.320  1.00  0.61           O  
ATOM    431  CB  GLU A  31      24.843 -14.781   5.605  1.00  0.61           C  
ATOM    432  CG  GLU A  31      26.142 -14.367   4.921  1.00  0.61           C  
ATOM    433  CD  GLU A  31      27.227 -13.909   5.854  1.00  0.61           C  
ATOM    434  OE1 GLU A  31      26.940 -13.624   6.990  1.00  0.61           O  
ATOM    435  OE2 GLU A  31      28.362 -13.855   5.425  1.00  0.61           O  
ATOM    436  H   GLU A  31      23.590 -12.940   4.288  1.00  0.61           H  
ATOM    437  HA  GLU A  31      23.997 -15.745   3.862  1.00  0.61           H  
ATOM    438 1HB  GLU A  31      24.561 -13.984   6.292  1.00  0.61           H  
ATOM    439 2HB  GLU A  31      25.046 -15.667   6.199  1.00  0.61           H  
ATOM    440 1HG  GLU A  31      26.511 -15.189   4.308  1.00  0.61           H  
ATOM    441 2HG  GLU A  31      25.909 -13.550   4.279  1.00  0.61           H  
ATOM    442  N   ARG A  32      21.739 -14.939   6.137  1.00  0.62           N  
ATOM    443  CA  ARG A  32      20.619 -15.487   6.882  1.00  0.62           C  
ATOM    444  C   ARG A  32      19.578 -16.077   5.940  1.00  0.62           C  
ATOM    445  O   ARG A  32      19.055 -17.170   6.189  1.00  0.62           O  
ATOM    446  CB  ARG A  32      19.985 -14.406   7.745  1.00  0.62           C  
ATOM    447  CG  ARG A  32      20.794 -13.973   8.977  1.00  0.62           C  
ATOM    448  CD  ARG A  32      20.132 -12.835   9.702  1.00  0.62           C  
ATOM    449  NE  ARG A  32      20.884 -12.418  10.891  1.00  0.62           N  
ATOM    450  CZ  ARG A  32      20.727 -12.918  12.123  1.00  0.62           C  
ATOM    451  NH1 ARG A  32      19.825 -13.845  12.378  1.00  0.62           N  
ATOM    452  NH2 ARG A  32      21.504 -12.451  13.073  1.00  0.62           N  
ATOM    453  H   ARG A  32      21.947 -13.941   6.191  1.00  0.62           H  
ATOM    454  HA  ARG A  32      20.992 -16.278   7.532  1.00  0.62           H  
ATOM    455 1HB  ARG A  32      19.831 -13.514   7.136  1.00  0.62           H  
ATOM    456 2HB  ARG A  32      19.005 -14.739   8.084  1.00  0.62           H  
ATOM    457 1HG  ARG A  32      20.896 -14.810   9.665  1.00  0.62           H  
ATOM    458 2HG  ARG A  32      21.785 -13.640   8.658  1.00  0.62           H  
ATOM    459 1HD  ARG A  32      20.069 -11.979   9.028  1.00  0.62           H  
ATOM    460 2HD  ARG A  32      19.130 -13.123  10.013  1.00  0.62           H  
ATOM    461  HE  ARG A  32      21.624 -11.708  10.792  1.00  0.62           H  
ATOM    462 1HH1 ARG A  32      19.236 -14.194  11.635  1.00  0.62           H  
ATOM    463 2HH1 ARG A  32      19.725 -14.208  13.315  1.00  0.62           H  
ATOM    464 1HH2 ARG A  32      22.197 -11.733  12.815  1.00  0.62           H  
ATOM    465 2HH2 ARG A  32      21.428 -12.793  14.017  1.00  0.62           H  
ATOM    466  N   MET A  33      19.312 -15.387   4.826  1.00  0.63           N  
ATOM    467  CA  MET A  33      18.337 -15.858   3.855  1.00  0.63           C  
ATOM    468  C   MET A  33      18.756 -17.169   3.228  1.00  0.63           C  
ATOM    469  O   MET A  33      17.987 -18.126   3.203  1.00  0.63           O  
ATOM    470  CB  MET A  33      18.144 -14.840   2.739  1.00  0.63           C  
ATOM    471  CG  MET A  33      17.139 -15.249   1.703  1.00  0.63           C  
ATOM    472  SD  MET A  33      17.073 -14.096   0.354  1.00  0.63           S  
ATOM    473  CE  MET A  33      18.683 -14.419  -0.341  1.00  0.63           C  
ATOM    474  H   MET A  33      19.761 -14.485   4.669  1.00  0.63           H  
ATOM    475  HA  MET A  33      17.392 -16.015   4.368  1.00  0.63           H  
ATOM    476 1HB  MET A  33      17.848 -13.880   3.158  1.00  0.63           H  
ATOM    477 2HB  MET A  33      19.094 -14.687   2.230  1.00  0.63           H  
ATOM    478 1HG  MET A  33      17.410 -16.228   1.314  1.00  0.63           H  
ATOM    479 2HG  MET A  33      16.147 -15.315   2.153  1.00  0.63           H  
ATOM    480 1HE  MET A  33      18.846 -13.790  -1.214  1.00  0.63           H  
ATOM    481 2HE  MET A  33      19.455 -14.219   0.407  1.00  0.63           H  
ATOM    482 3HE  MET A  33      18.738 -15.462  -0.630  1.00  0.63           H  
ATOM    483  N   PHE A  34      19.985 -17.226   2.725  1.00  0.65           N  
ATOM    484  CA  PHE A  34      20.448 -18.413   2.028  1.00  0.65           C  
ATOM    485  C   PHE A  34      20.520 -19.617   2.964  1.00  0.65           C  
ATOM    486  O   PHE A  34      20.206 -20.736   2.568  1.00  0.65           O  
ATOM    487  CB  PHE A  34      21.824 -18.174   1.402  1.00  0.65           C  
ATOM    488  CG  PHE A  34      21.848 -17.189   0.213  1.00  0.65           C  
ATOM    489  CD1 PHE A  34      21.012 -17.354  -0.882  1.00  0.65           C  
ATOM    490  CD2 PHE A  34      22.749 -16.116   0.188  1.00  0.65           C  
ATOM    491  CE1 PHE A  34      21.061 -16.475  -1.955  1.00  0.65           C  
ATOM    492  CE2 PHE A  34      22.792 -15.243  -0.889  1.00  0.65           C  
ATOM    493  CZ  PHE A  34      21.947 -15.423  -1.955  1.00  0.65           C  
ATOM    494  H   PHE A  34      20.597 -16.418   2.801  1.00  0.65           H  
ATOM    495  HA  PHE A  34      19.739 -18.641   1.232  1.00  0.65           H  
ATOM    496 1HB  PHE A  34      22.495 -17.782   2.173  1.00  0.65           H  
ATOM    497 2HB  PHE A  34      22.231 -19.102   1.072  1.00  0.65           H  
ATOM    498  HD1 PHE A  34      20.305 -18.182  -0.891  1.00  0.65           H  
ATOM    499  HD2 PHE A  34      23.425 -15.971   1.033  1.00  0.65           H  
ATOM    500  HE1 PHE A  34      20.395 -16.619  -2.797  1.00  0.65           H  
ATOM    501  HE2 PHE A  34      23.498 -14.413  -0.896  1.00  0.65           H  
ATOM    502  HZ  PHE A  34      21.984 -14.737  -2.801  1.00  0.65           H  
ATOM    503  N   LEU A  35      20.948 -19.398   4.209  1.00  0.66           N  
ATOM    504  CA  LEU A  35      21.062 -20.486   5.171  1.00  0.66           C  
ATOM    505  C   LEU A  35      19.705 -20.967   5.686  1.00  0.66           C  
ATOM    506  O   LEU A  35      19.503 -22.168   5.883  1.00  0.66           O  
ATOM    507  CB  LEU A  35      21.930 -20.025   6.350  1.00  0.66           C  
ATOM    508  CG  LEU A  35      23.425 -19.776   6.003  1.00  0.66           C  
ATOM    509  CD1 LEU A  35      24.130 -19.125   7.187  1.00  0.66           C  
ATOM    510  CD2 LEU A  35      24.079 -21.093   5.647  1.00  0.66           C  
ATOM    511  H   LEU A  35      21.225 -18.460   4.504  1.00  0.66           H  
ATOM    512  HA  LEU A  35      21.554 -21.322   4.679  1.00  0.66           H  
ATOM    513 1HB  LEU A  35      21.517 -19.088   6.732  1.00  0.66           H  
ATOM    514 2HB  LEU A  35      21.879 -20.772   7.138  1.00  0.66           H  
ATOM    515  HG  LEU A  35      23.494 -19.100   5.151  1.00  0.66           H  
ATOM    516 1HD1 LEU A  35      25.170 -18.946   6.933  1.00  0.66           H  
ATOM    517 2HD1 LEU A  35      23.645 -18.175   7.417  1.00  0.66           H  
ATOM    518 3HD1 LEU A  35      24.074 -19.783   8.053  1.00  0.66           H  
ATOM    519 1HD2 LEU A  35      25.125 -20.922   5.393  1.00  0.66           H  
ATOM    520 2HD2 LEU A  35      24.016 -21.772   6.497  1.00  0.66           H  
ATOM    521 3HD2 LEU A  35      23.563 -21.530   4.793  1.00  0.66           H  
ATOM    522  N   SER A  36      18.762 -20.040   5.890  1.00  0.67           N  
ATOM    523  CA  SER A  36      17.451 -20.396   6.417  1.00  0.67           C  
ATOM    524  C   SER A  36      16.510 -20.894   5.328  1.00  0.67           C  
ATOM    525  O   SER A  36      15.652 -21.744   5.583  1.00  0.67           O  
ATOM    526  CB  SER A  36      16.825 -19.196   7.092  1.00  0.67           C  
ATOM    527  OG  SER A  36      17.598 -18.772   8.177  1.00  0.67           O  
ATOM    528  H   SER A  36      18.961 -19.053   5.727  1.00  0.67           H  
ATOM    529  HA  SER A  36      17.580 -21.191   7.150  1.00  0.67           H  
ATOM    530 1HB  SER A  36      16.739 -18.387   6.372  1.00  0.67           H  
ATOM    531 2HB  SER A  36      15.821 -19.450   7.425  1.00  0.67           H  
ATOM    532  HG  SER A  36      18.364 -18.317   7.771  1.00  0.67           H  
ATOM    533  N   PHE A  37      16.676 -20.377   4.109  1.00  0.68           N  
ATOM    534  CA  PHE A  37      15.810 -20.724   2.999  1.00  0.68           C  
ATOM    535  C   PHE A  37      16.646 -21.074   1.753  1.00  0.68           C  
ATOM    536  O   PHE A  37      16.634 -20.297   0.793  1.00  0.68           O  
ATOM    537  CB  PHE A  37      14.922 -19.531   2.645  1.00  0.68           C  
ATOM    538  CG  PHE A  37      14.169 -18.968   3.801  1.00  0.68           C  
ATOM    539  CD1 PHE A  37      14.669 -17.832   4.417  1.00  0.68           C  
ATOM    540  CD2 PHE A  37      13.024 -19.549   4.303  1.00  0.68           C  
ATOM    541  CE1 PHE A  37      14.046 -17.273   5.507  1.00  0.68           C  
ATOM    542  CE2 PHE A  37      12.389 -18.998   5.405  1.00  0.68           C  
ATOM    543  CZ  PHE A  37      12.904 -17.855   6.008  1.00  0.68           C  
ATOM    544  H   PHE A  37      17.398 -19.682   3.947  1.00  0.68           H  
ATOM    545  HA  PHE A  37      15.188 -21.574   3.276  1.00  0.68           H  
ATOM    546 1HB  PHE A  37      15.542 -18.733   2.227  1.00  0.68           H  
ATOM    547 2HB  PHE A  37      14.204 -19.823   1.880  1.00  0.68           H  
ATOM    548  HD1 PHE A  37      15.575 -17.385   4.019  1.00  0.68           H  
ATOM    549  HD2 PHE A  37      12.628 -20.449   3.833  1.00  0.68           H  
ATOM    550  HE1 PHE A  37      14.460 -16.376   5.973  1.00  0.68           H  
ATOM    551  HE2 PHE A  37      11.487 -19.462   5.801  1.00  0.68           H  
ATOM    552  HZ  PHE A  37      12.404 -17.423   6.874  1.00  0.68           H  
ATOM    553  N   PRO A  38      17.317 -22.247   1.688  1.00  0.70           N  
ATOM    554  CA  PRO A  38      18.289 -22.654   0.667  1.00  0.70           C  
ATOM    555  C   PRO A  38      17.753 -22.590  -0.756  1.00  0.70           C  
ATOM    556  O   PRO A  38      18.514 -22.507  -1.716  1.00  0.70           O  
ATOM    557  CB  PRO A  38      18.598 -24.101   1.052  1.00  0.70           C  
ATOM    558  CG  PRO A  38      18.299 -24.175   2.523  1.00  0.70           C  
ATOM    559  CD  PRO A  38      17.104 -23.284   2.720  1.00  0.70           C  
ATOM    560  HA  PRO A  38      19.188 -22.029   0.763  1.00  0.70           H  
ATOM    561 1HB  PRO A  38      17.980 -24.787   0.454  1.00  0.70           H  
ATOM    562 2HB  PRO A  38      19.646 -24.330   0.820  1.00  0.70           H  
ATOM    563 1HG  PRO A  38      18.114 -25.213   2.831  1.00  0.70           H  
ATOM    564 2HG  PRO A  38      19.168 -23.818   3.106  1.00  0.70           H  
ATOM    565 1HD  PRO A  38      16.164 -23.823   2.548  1.00  0.70           H  
ATOM    566 2HD  PRO A  38      17.179 -22.900   3.718  1.00  0.70           H  
ATOM    567  N   THR A  39      16.440 -22.579  -0.919  1.00  0.71           N  
ATOM    568  CA  THR A  39      15.857 -22.511  -2.246  1.00  0.71           C  
ATOM    569  C   THR A  39      16.174 -21.158  -2.905  1.00  0.71           C  
ATOM    570  O   THR A  39      16.171 -21.034  -4.132  1.00  0.71           O  
ATOM    571  CB  THR A  39      14.342 -22.744  -2.166  1.00  0.71           C  
ATOM    572  OG1 THR A  39      13.746 -21.742  -1.331  1.00  0.71           O  
ATOM    573  CG2 THR A  39      14.075 -24.111  -1.570  1.00  0.71           C  
ATOM    574  H   THR A  39      15.829 -22.629  -0.121  1.00  0.71           H  
ATOM    575  HA  THR A  39      16.294 -23.300  -2.857  1.00  0.71           H  
ATOM    576  HB  THR A  39      13.909 -22.685  -3.164  1.00  0.71           H  
ATOM    577  HG1 THR A  39      14.052 -20.873  -1.608  1.00  0.71           H  
ATOM    578 1HG2 THR A  39      12.999 -24.278  -1.508  1.00  0.71           H  
ATOM    579 2HG2 THR A  39      14.527 -24.876  -2.201  1.00  0.71           H  
ATOM    580 3HG2 THR A  39      14.509 -24.160  -0.571  1.00  0.71           H  
ATOM    581  N   THR A  40      16.557 -20.162  -2.099  1.00  0.72           N  
ATOM    582  CA  THR A  40      16.902 -18.840  -2.610  1.00  0.72           C  
ATOM    583  C   THR A  40      18.284 -18.852  -3.275  1.00  0.72           C  
ATOM    584  O   THR A  40      18.664 -17.899  -3.957  1.00  0.72           O  
ATOM    585  CB  THR A  40      16.867 -17.785  -1.492  1.00  0.72           C  
ATOM    586  OG1 THR A  40      17.782 -18.153  -0.463  1.00  0.72           O  
ATOM    587  CG2 THR A  40      15.489 -17.667  -0.891  1.00  0.72           C  
ATOM    588  H   THR A  40      16.589 -20.315  -1.089  1.00  0.72           H  
ATOM    589  HA  THR A  40      16.165 -18.558  -3.364  1.00  0.72           H  
ATOM    590  HB  THR A  40      17.163 -16.823  -1.903  1.00  0.72           H  
ATOM    591  HG1 THR A  40      17.394 -18.895   0.061  1.00  0.72           H  
ATOM    592 1HG2 THR A  40      15.485 -16.917  -0.108  1.00  0.72           H  
ATOM    593 2HG2 THR A  40      14.806 -17.385  -1.652  1.00  0.72           H  
ATOM    594 3HG2 THR A  40      15.189 -18.623  -0.472  1.00  0.72           H  
ATOM    595  N   LYS A  41      19.024 -19.956  -3.109  1.00  0.74           N  
ATOM    596  CA  LYS A  41      20.339 -20.126  -3.697  1.00  0.74           C  
ATOM    597  C   LYS A  41      20.216 -20.624  -5.136  1.00  0.74           C  
ATOM    598  O   LYS A  41      21.205 -20.665  -5.866  1.00  0.74           O  
ATOM    599  CB  LYS A  41      21.168 -21.168  -2.939  1.00  0.74           C  
ATOM    600  CG  LYS A  41      21.570 -20.860  -1.498  1.00  0.74           C  
ATOM    601  CD  LYS A  41      22.395 -22.032  -0.963  1.00  0.74           C  
ATOM    602  CE  LYS A  41      22.921 -21.806   0.437  1.00  0.74           C  
ATOM    603  NZ  LYS A  41      23.701 -22.983   0.923  1.00  0.74           N  
ATOM    604  H   LYS A  41      18.667 -20.728  -2.550  1.00  0.74           H  
ATOM    605  HA  LYS A  41      20.859 -19.169  -3.697  1.00  0.74           H  
ATOM    606 1HB  LYS A  41      20.629 -22.112  -2.934  1.00  0.74           H  
ATOM    607 2HB  LYS A  41      22.091 -21.341  -3.490  1.00  0.74           H  
ATOM    608 1HG  LYS A  41      22.154 -19.957  -1.446  1.00  0.74           H  
ATOM    609 2HG  LYS A  41      20.676 -20.736  -0.883  1.00  0.74           H  
ATOM    610 1HD  LYS A  41      21.763 -22.924  -0.955  1.00  0.74           H  
ATOM    611 2HD  LYS A  41      23.237 -22.212  -1.629  1.00  0.74           H  
ATOM    612 1HE  LYS A  41      23.569 -20.931   0.440  1.00  0.74           H  
ATOM    613 2HE  LYS A  41      22.086 -21.636   1.111  1.00  0.74           H  
ATOM    614 1HZ  LYS A  41      24.038 -22.797   1.857  1.00  0.74           H  
ATOM    615 2HZ  LYS A  41      23.106 -23.800   0.934  1.00  0.74           H  
ATOM    616 3HZ  LYS A  41      24.485 -23.145   0.308  1.00  0.74           H  
ATOM    617  N   THR A  42      18.998 -20.974  -5.576  1.00  0.76           N  
ATOM    618  CA  THR A  42      18.814 -21.546  -6.908  1.00  0.76           C  
ATOM    619  C   THR A  42      18.994 -20.526  -8.027  1.00  0.76           C  
ATOM    620  O   THR A  42      19.111 -20.890  -9.195  1.00  0.76           O  
ATOM    621  CB  THR A  42      17.447 -22.245  -7.027  1.00  0.76           C  
ATOM    622  OG1 THR A  42      16.396 -21.309  -6.774  1.00  0.76           O  
ATOM    623  CG2 THR A  42      17.367 -23.392  -6.020  1.00  0.76           C  
ATOM    624  H   THR A  42      18.178 -20.893  -4.972  1.00  0.76           H  
ATOM    625  HA  THR A  42      19.575 -22.315  -7.047  1.00  0.76           H  
ATOM    626  HB  THR A  42      17.329 -22.637  -8.035  1.00  0.76           H  
ATOM    627  HG1 THR A  42      16.326 -21.154  -5.809  1.00  0.76           H  
ATOM    628 1HG2 THR A  42      16.400 -23.886  -6.103  1.00  0.76           H  
ATOM    629 2HG2 THR A  42      18.162 -24.107  -6.223  1.00  0.76           H  
ATOM    630 3HG2 THR A  42      17.489 -23.001  -5.016  1.00  0.76           H  
ATOM    631  N   TYR A  43      19.073 -19.250  -7.668  1.00  0.77           N  
ATOM    632  CA  TYR A  43      19.314 -18.201  -8.641  1.00  0.77           C  
ATOM    633  C   TYR A  43      20.789 -17.866  -8.715  1.00  0.77           C  
ATOM    634  O   TYR A  43      21.203 -17.000  -9.488  1.00  0.77           O  
ATOM    635  CB  TYR A  43      18.508 -16.968  -8.284  1.00  0.77           C  
ATOM    636  CG  TYR A  43      17.085 -17.192  -8.493  1.00  0.77           C  
ATOM    637  CD1 TYR A  43      16.246 -17.498  -7.440  1.00  0.77           C  
ATOM    638  CD2 TYR A  43      16.604 -17.102  -9.767  1.00  0.77           C  
ATOM    639  CE1 TYR A  43      14.907 -17.700  -7.696  1.00  0.77           C  
ATOM    640  CE2 TYR A  43      15.303 -17.298 -10.013  1.00  0.77           C  
ATOM    641  CZ  TYR A  43      14.444 -17.593  -8.986  1.00  0.77           C  
ATOM    642  OH  TYR A  43      13.103 -17.722  -9.250  1.00  0.77           O  
ATOM    643  H   TYR A  43      18.952 -19.009  -6.693  1.00  0.77           H  
ATOM    644  HA  TYR A  43      19.003 -18.554  -9.623  1.00  0.77           H  
ATOM    645 1HB  TYR A  43      18.668 -16.713  -7.236  1.00  0.77           H  
ATOM    646 2HB  TYR A  43      18.825 -16.121  -8.892  1.00  0.77           H  
ATOM    647  HD1 TYR A  43      16.638 -17.575  -6.422  1.00  0.77           H  
ATOM    648  HD2 TYR A  43      17.276 -16.859 -10.592  1.00  0.77           H  
ATOM    649  HE1 TYR A  43      14.222 -17.936  -6.894  1.00  0.77           H  
ATOM    650  HE2 TYR A  43      14.935 -17.208 -11.032  1.00  0.77           H  
ATOM    651  HH  TYR A  43      12.917 -17.294 -10.133  1.00  0.77           H  
ATOM    652  N   PHE A  44      21.589 -18.578  -7.923  1.00  0.79           N  
ATOM    653  CA  PHE A  44      23.013 -18.369  -7.879  1.00  0.79           C  
ATOM    654  C   PHE A  44      23.790 -19.697  -7.921  1.00  0.79           C  
ATOM    655  O   PHE A  44      24.698 -19.894  -7.110  1.00  0.79           O  
ATOM    656  CB  PHE A  44      23.287 -17.686  -6.564  1.00  0.79           C  
ATOM    657  CG  PHE A  44      22.564 -16.433  -6.397  1.00  0.79           C  
ATOM    658  CD1 PHE A  44      21.386 -16.419  -5.675  1.00  0.79           C  
ATOM    659  CD2 PHE A  44      23.022 -15.266  -6.960  1.00  0.79           C  
ATOM    660  CE1 PHE A  44      20.669 -15.267  -5.529  1.00  0.79           C  
ATOM    661  CE2 PHE A  44      22.308 -14.104  -6.817  1.00  0.79           C  
ATOM    662  CZ  PHE A  44      21.126 -14.107  -6.106  1.00  0.79           C  
ATOM    663  H   PHE A  44      21.208 -19.299  -7.312  1.00  0.79           H  
ATOM    664  HA  PHE A  44      23.310 -17.733  -8.712  1.00  0.79           H  
ATOM    665 1HB  PHE A  44      22.933 -18.368  -5.818  1.00  0.79           H  
ATOM    666 2HB  PHE A  44      24.331 -17.515  -6.413  1.00  0.79           H  
ATOM    667  HD1 PHE A  44      21.022 -17.344  -5.229  1.00  0.79           H  
ATOM    668  HD2 PHE A  44      23.951 -15.272  -7.530  1.00  0.79           H  
ATOM    669  HE1 PHE A  44      19.736 -15.274  -4.963  1.00  0.79           H  
ATOM    670  HE2 PHE A  44      22.670 -13.181  -7.269  1.00  0.79           H  
ATOM    671  HZ  PHE A  44      20.559 -13.189  -6.002  1.00  0.79           H  
ATOM    672  N   PRO A  45      23.567 -20.566  -8.926  1.00  0.79           N  
ATOM    673  CA  PRO A  45      24.133 -21.903  -9.037  1.00  0.79           C  
ATOM    674  C   PRO A  45      25.642 -21.926  -9.225  1.00  0.79           C  
ATOM    675  O   PRO A  45      26.281 -22.960  -9.030  1.00  0.79           O  
ATOM    676  CB  PRO A  45      23.425 -22.459 -10.271  1.00  0.79           C  
ATOM    677  CG  PRO A  45      23.034 -21.242 -11.077  1.00  0.79           C  
ATOM    678  CD  PRO A  45      22.692 -20.204 -10.060  1.00  0.79           C  
ATOM    679  HA  PRO A  45      23.852 -22.479  -8.142  1.00  0.79           H  
ATOM    680 1HB  PRO A  45      24.107 -23.126 -10.821  1.00  0.79           H  
ATOM    681 2HB  PRO A  45      22.558 -23.062  -9.964  1.00  0.79           H  
ATOM    682 1HG  PRO A  45      23.856 -20.944 -11.725  1.00  0.79           H  
ATOM    683 2HG  PRO A  45      22.186 -21.484 -11.736  1.00  0.79           H  
ATOM    684 1HD  PRO A  45      22.903 -19.198 -10.446  1.00  0.79           H  
ATOM    685 2HD  PRO A  45      21.636 -20.350  -9.805  1.00  0.79           H  
ATOM    686  N   HIS A  46      26.207 -20.795  -9.626  1.00  0.79           N  
ATOM    687  CA  HIS A  46      27.631 -20.708  -9.872  1.00  0.79           C  
ATOM    688  C   HIS A  46      28.352 -19.835  -8.855  1.00  0.79           C  
ATOM    689  O   HIS A  46      29.489 -19.427  -9.097  1.00  0.79           O  
ATOM    690  CB  HIS A  46      27.877 -20.147 -11.269  1.00  0.79           C  
ATOM    691  CG  HIS A  46      27.321 -21.013 -12.354  1.00  0.79           C  
ATOM    692  ND1 HIS A  46      27.854 -22.244 -12.672  1.00  0.79           N  
ATOM    693  CD2 HIS A  46      26.283 -20.822 -13.198  1.00  0.79           C  
ATOM    694  CE1 HIS A  46      27.161 -22.776 -13.662  1.00  0.79           C  
ATOM    695  NE2 HIS A  46      26.202 -21.933 -14.000  1.00  0.79           N  
ATOM    696  H   HIS A  46      25.644 -19.974  -9.770  1.00  0.79           H  
ATOM    697  HA  HIS A  46      28.071 -21.702  -9.821  1.00  0.79           H  
ATOM    698 1HB  HIS A  46      27.420 -19.158 -11.346  1.00  0.79           H  
ATOM    699 2HB  HIS A  46      28.947 -20.030 -11.432  1.00  0.79           H  
ATOM    700  HD1 HIS A  46      28.638 -22.683 -12.231  1.00  0.79           H  
ATOM    701  HD2 HIS A  46      25.573 -20.005 -13.324  1.00  0.79           H  
ATOM    702  HE1 HIS A  46      27.424 -23.756 -14.059  1.00  0.79           H  
ATOM    703  N   PHE A  47      27.711 -19.553  -7.719  1.00  0.79           N  
ATOM    704  CA  PHE A  47      28.357 -18.693  -6.734  1.00  0.79           C  
ATOM    705  C   PHE A  47      28.667 -19.359  -5.406  1.00  0.79           C  
ATOM    706  O   PHE A  47      27.910 -20.178  -4.872  1.00  0.79           O  
ATOM    707  CB  PHE A  47      27.481 -17.491  -6.453  1.00  0.79           C  
ATOM    708  CG  PHE A  47      27.291 -16.610  -7.624  1.00  0.79           C  
ATOM    709  CD1 PHE A  47      26.313 -16.900  -8.546  1.00  0.79           C  
ATOM    710  CD2 PHE A  47      28.066 -15.487  -7.804  1.00  0.79           C  
ATOM    711  CE1 PHE A  47      26.098 -16.098  -9.634  1.00  0.79           C  
ATOM    712  CE2 PHE A  47      27.863 -14.668  -8.895  1.00  0.79           C  
ATOM    713  CZ  PHE A  47      26.873 -14.976  -9.814  1.00  0.79           C  
ATOM    714  H   PHE A  47      26.765 -19.901  -7.549  1.00  0.79           H  
ATOM    715  HA  PHE A  47      29.297 -18.341  -7.155  1.00  0.79           H  
ATOM    716 1HB  PHE A  47      26.516 -17.832  -6.113  1.00  0.79           H  
ATOM    717 2HB  PHE A  47      27.924 -16.904  -5.647  1.00  0.79           H  
ATOM    718  HD1 PHE A  47      25.718 -17.778  -8.400  1.00  0.79           H  
ATOM    719  HD2 PHE A  47      28.843 -15.252  -7.075  1.00  0.79           H  
ATOM    720  HE1 PHE A  47      25.316 -16.348 -10.352  1.00  0.79           H  
ATOM    721  HE2 PHE A  47      28.481 -13.781  -9.033  1.00  0.79           H  
ATOM    722  HZ  PHE A  47      26.710 -14.331 -10.676  1.00  0.79           H  
ATOM    723  N   ASP A  48      29.774 -18.938  -4.817  1.00  0.79           N  
ATOM    724  CA  ASP A  48      30.123 -19.429  -3.504  1.00  0.79           C  
ATOM    725  C   ASP A  48      29.386 -18.622  -2.479  1.00  0.79           C  
ATOM    726  O   ASP A  48      29.879 -17.624  -1.951  1.00  0.79           O  
ATOM    727  CB  ASP A  48      31.626 -19.374  -3.241  1.00  0.79           C  
ATOM    728  CG  ASP A  48      32.023 -19.945  -1.833  1.00  0.79           C  
ATOM    729  OD1 ASP A  48      31.156 -20.086  -0.954  1.00  0.79           O  
ATOM    730  OD2 ASP A  48      33.183 -20.237  -1.658  1.00  0.79           O  
ATOM    731  H   ASP A  48      30.354 -18.250  -5.291  1.00  0.79           H  
ATOM    732  HA  ASP A  48      29.803 -20.467  -3.420  1.00  0.79           H  
ATOM    733 1HB  ASP A  48      32.150 -19.942  -4.010  1.00  0.79           H  
ATOM    734 2HB  ASP A  48      31.968 -18.339  -3.311  1.00  0.79           H  
ATOM    735  N   LEU A  49      28.221 -19.126  -2.134  1.00  0.78           N  
ATOM    736  CA  LEU A  49      27.351 -18.443  -1.207  1.00  0.78           C  
ATOM    737  C   LEU A  49      27.549 -18.867   0.241  1.00  0.78           C  
ATOM    738  O   LEU A  49      26.664 -18.646   1.074  1.00  0.78           O  
ATOM    739  CB  LEU A  49      25.895 -18.654  -1.571  1.00  0.78           C  
ATOM    740  CG  LEU A  49      25.455 -18.122  -2.899  1.00  0.78           C  
ATOM    741  CD1 LEU A  49      24.035 -18.452  -3.024  1.00  0.78           C  
ATOM    742  CD2 LEU A  49      25.703 -16.617  -2.988  1.00  0.78           C  
ATOM    743  H   LEU A  49      27.911 -19.955  -2.641  1.00  0.78           H  
ATOM    744  HA  LEU A  49      27.563 -17.387  -1.289  1.00  0.78           H  
ATOM    745 1HB  LEU A  49      25.687 -19.721  -1.561  1.00  0.78           H  
ATOM    746 2HB  LEU A  49      25.277 -18.178  -0.808  1.00  0.78           H  
ATOM    747  HG  LEU A  49      25.996 -18.617  -3.708  1.00  0.78           H  
ATOM    748 1HD1 LEU A  49      23.678 -18.091  -3.920  1.00  0.78           H  
ATOM    749 2HD1 LEU A  49      23.909 -19.528  -2.978  1.00  0.78           H  
ATOM    750 3HD1 LEU A  49      23.498 -17.988  -2.221  1.00  0.78           H  
ATOM    751 1HD2 LEU A  49      25.355 -16.249  -3.957  1.00  0.78           H  
ATOM    752 2HD2 LEU A  49      25.165 -16.111  -2.199  1.00  0.78           H  
ATOM    753 3HD2 LEU A  49      26.772 -16.414  -2.885  1.00  0.78           H  
ATOM    754  N   SER A  50      28.664 -19.529   0.555  1.00  0.77           N  
ATOM    755  CA  SER A  50      28.844 -19.933   1.938  1.00  0.77           C  
ATOM    756  C   SER A  50      29.033 -18.703   2.824  1.00  0.77           C  
ATOM    757  O   SER A  50      29.427 -17.628   2.355  1.00  0.77           O  
ATOM    758  CB  SER A  50      30.012 -20.902   2.075  1.00  0.77           C  
ATOM    759  OG  SER A  50      31.245 -20.296   1.799  1.00  0.77           O  
ATOM    760  H   SER A  50      29.406 -19.711  -0.141  1.00  0.77           H  
ATOM    761  HA  SER A  50      27.942 -20.449   2.267  1.00  0.77           H  
ATOM    762 1HB  SER A  50      30.026 -21.301   3.087  1.00  0.77           H  
ATOM    763 2HB  SER A  50      29.866 -21.740   1.396  1.00  0.77           H  
ATOM    764  HG  SER A  50      31.275 -20.174   0.816  1.00  0.77           H  
ATOM    765  N   HIS A  51      28.767 -18.869   4.117  1.00  0.76           N  
ATOM    766  CA  HIS A  51      28.880 -17.767   5.065  1.00  0.76           C  
ATOM    767  C   HIS A  51      30.287 -17.189   5.061  1.00  0.76           C  
ATOM    768  O   HIS A  51      31.271 -17.929   5.072  1.00  0.76           O  
ATOM    769  CB  HIS A  51      28.494 -18.281   6.461  1.00  0.76           C  
ATOM    770  CG  HIS A  51      28.415 -17.255   7.554  1.00  0.76           C  
ATOM    771  ND1 HIS A  51      29.533 -16.725   8.165  1.00  0.76           N  
ATOM    772  CD2 HIS A  51      27.349 -16.673   8.150  1.00  0.76           C  
ATOM    773  CE1 HIS A  51      29.156 -15.855   9.083  1.00  0.76           C  
ATOM    774  NE2 HIS A  51      27.837 -15.806   9.095  1.00  0.76           N  
ATOM    775  H   HIS A  51      28.461 -19.774   4.443  1.00  0.76           H  
ATOM    776  HA  HIS A  51      28.190 -16.969   4.788  1.00  0.76           H  
ATOM    777 1HB  HIS A  51      27.526 -18.772   6.399  1.00  0.76           H  
ATOM    778 2HB  HIS A  51      29.215 -19.036   6.772  1.00  0.76           H  
ATOM    779  HD2 HIS A  51      26.301 -16.851   7.922  1.00  0.76           H  
ATOM    780  HE1 HIS A  51      29.820 -15.275   9.720  1.00  0.76           H  
ATOM    781  HE2 HIS A  51      27.271 -15.223   9.692  1.00  0.76           H  
ATOM    782  N   GLY A  52      30.380 -15.860   5.028  1.00  0.74           N  
ATOM    783  CA  GLY A  52      31.656 -15.160   5.041  1.00  0.74           C  
ATOM    784  C   GLY A  52      32.262 -14.926   3.648  1.00  0.74           C  
ATOM    785  O   GLY A  52      33.247 -14.189   3.522  1.00  0.74           O  
ATOM    786  H   GLY A  52      29.531 -15.284   5.032  1.00  0.74           H  
ATOM    787 1HA  GLY A  52      31.514 -14.200   5.537  1.00  0.74           H  
ATOM    788 2HA  GLY A  52      32.359 -15.724   5.652  1.00  0.74           H  
ATOM    789  N   SER A  53      31.695 -15.552   2.612  1.00  0.72           N  
ATOM    790  CA  SER A  53      32.213 -15.424   1.251  1.00  0.72           C  
ATOM    791  C   SER A  53      32.130 -14.037   0.660  1.00  0.72           C  
ATOM    792  O   SER A  53      31.107 -13.351   0.757  1.00  0.72           O  
ATOM    793  CB  SER A  53      31.506 -16.360   0.308  1.00  0.72           C  
ATOM    794  OG  SER A  53      31.908 -16.143  -1.042  1.00  0.72           O  
ATOM    795  H   SER A  53      30.888 -16.165   2.759  1.00  0.72           H  
ATOM    796  HA  SER A  53      33.264 -15.712   1.276  1.00  0.72           H  
ATOM    797 1HB  SER A  53      31.711 -17.397   0.589  1.00  0.72           H  
ATOM    798 2HB  SER A  53      30.439 -16.221   0.395  1.00  0.72           H  
ATOM    799  HG  SER A  53      31.336 -16.766  -1.560  1.00  0.72           H  
ATOM    800  N   ALA A  54      33.173 -13.689  -0.084  1.00  0.69           N  
ATOM    801  CA  ALA A  54      33.270 -12.427  -0.800  1.00  0.69           C  
ATOM    802  C   ALA A  54      32.130 -12.253  -1.793  1.00  0.69           C  
ATOM    803  O   ALA A  54      31.771 -11.129  -2.147  1.00  0.69           O  
ATOM    804  CB  ALA A  54      34.591 -12.345  -1.536  1.00  0.69           C  
ATOM    805  H   ALA A  54      33.953 -14.330  -0.128  1.00  0.69           H  
ATOM    806  HA  ALA A  54      33.218 -11.622  -0.072  1.00  0.69           H  
ATOM    807 1HB  ALA A  54      34.664 -11.385  -2.046  1.00  0.69           H  
ATOM    808 2HB  ALA A  54      35.410 -12.442  -0.825  1.00  0.69           H  
ATOM    809 3HB  ALA A  54      34.647 -13.149  -2.269  1.00  0.69           H  
ATOM    810  N   GLN A  55      31.594 -13.364  -2.298  1.00  0.67           N  
ATOM    811  CA  GLN A  55      30.544 -13.288  -3.300  1.00  0.67           C  
ATOM    812  C   GLN A  55      29.194 -12.972  -2.667  1.00  0.67           C  
ATOM    813  O   GLN A  55      28.300 -12.425  -3.325  1.00  0.67           O  
ATOM    814  CB  GLN A  55      30.515 -14.578  -4.112  1.00  0.67           C  
ATOM    815  CG  GLN A  55      31.800 -14.747  -4.947  1.00  0.67           C  
ATOM    816  CD  GLN A  55      31.891 -16.034  -5.744  1.00  0.67           C  
ATOM    817  OE1 GLN A  55      30.903 -16.712  -6.012  1.00  0.67           O  
ATOM    818  NE2 GLN A  55      33.107 -16.384  -6.143  1.00  0.67           N  
ATOM    819  H   GLN A  55      31.888 -14.277  -1.947  1.00  0.67           H  
ATOM    820  HA  GLN A  55      30.785 -12.476  -3.984  1.00  0.67           H  
ATOM    821 1HB  GLN A  55      30.415 -15.434  -3.439  1.00  0.67           H  
ATOM    822 2HB  GLN A  55      29.656 -14.577  -4.779  1.00  0.67           H  
ATOM    823 1HG  GLN A  55      31.869 -13.911  -5.644  1.00  0.67           H  
ATOM    824 2HG  GLN A  55      32.647 -14.724  -4.260  1.00  0.67           H  
ATOM    825 1HE2 GLN A  55      33.243 -17.221  -6.679  1.00  0.67           H  
ATOM    826 2HE2 GLN A  55      33.894 -15.810  -5.911  1.00  0.67           H  
ATOM    827  N   VAL A  56      29.050 -13.257  -1.371  1.00  0.65           N  
ATOM    828  CA  VAL A  56      27.810 -12.930  -0.702  1.00  0.65           C  
ATOM    829  C   VAL A  56      27.918 -11.463  -0.397  1.00  0.65           C  
ATOM    830  O   VAL A  56      26.956 -10.724  -0.548  1.00  0.65           O  
ATOM    831  CB  VAL A  56      27.560 -13.708   0.591  1.00  0.65           C  
ATOM    832  CG1 VAL A  56      26.276 -13.170   1.233  1.00  0.65           C  
ATOM    833  CG2 VAL A  56      27.433 -15.173   0.298  1.00  0.65           C  
ATOM    834  H   VAL A  56      29.812 -13.658  -0.831  1.00  0.65           H  
ATOM    835  HA  VAL A  56      26.971 -13.097  -1.378  1.00  0.65           H  
ATOM    836  HB  VAL A  56      28.390 -13.547   1.287  1.00  0.65           H  
ATOM    837 1HG1 VAL A  56      26.084 -13.706   2.135  1.00  0.65           H  
ATOM    838 2HG1 VAL A  56      26.387 -12.107   1.454  1.00  0.65           H  
ATOM    839 3HG1 VAL A  56      25.440 -13.314   0.549  1.00  0.65           H  
ATOM    840 1HG2 VAL A  56      27.255 -15.725   1.226  1.00  0.65           H  
ATOM    841 2HG2 VAL A  56      26.604 -15.333  -0.381  1.00  0.65           H  
ATOM    842 3HG2 VAL A  56      28.353 -15.521  -0.158  1.00  0.65           H  
ATOM    843  N   LYS A  57      29.113 -11.050   0.040  1.00  0.65           N  
ATOM    844  CA  LYS A  57      29.388  -9.657   0.357  1.00  0.65           C  
ATOM    845  C   LYS A  57      29.216  -8.778  -0.888  1.00  0.65           C  
ATOM    846  O   LYS A  57      28.668  -7.676  -0.807  1.00  0.65           O  
ATOM    847  CB  LYS A  57      30.797  -9.550   0.931  1.00  0.65           C  
ATOM    848  CG  LYS A  57      30.915 -10.179   2.313  1.00  0.65           C  
ATOM    849  CD  LYS A  57      32.330 -10.142   2.838  1.00  0.65           C  
ATOM    850  CE  LYS A  57      32.418 -10.816   4.192  1.00  0.65           C  
ATOM    851  NZ  LYS A  57      33.818 -10.867   4.696  1.00  0.65           N  
ATOM    852  H   LYS A  57      29.854 -11.743   0.162  1.00  0.65           H  
ATOM    853  HA  LYS A  57      28.680  -9.324   1.100  1.00  0.65           H  
ATOM    854 1HB  LYS A  57      31.497 -10.039   0.268  1.00  0.65           H  
ATOM    855 2HB  LYS A  57      31.086  -8.504   1.002  1.00  0.65           H  
ATOM    856 1HG  LYS A  57      30.263  -9.651   3.008  1.00  0.65           H  
ATOM    857 2HG  LYS A  57      30.589 -11.221   2.257  1.00  0.65           H  
ATOM    858 1HD  LYS A  57      32.986 -10.669   2.147  1.00  0.65           H  
ATOM    859 2HD  LYS A  57      32.668  -9.111   2.925  1.00  0.65           H  
ATOM    860 1HE  LYS A  57      31.804 -10.268   4.904  1.00  0.65           H  
ATOM    861 2HE  LYS A  57      32.035 -11.833   4.105  1.00  0.65           H  
ATOM    862 1HZ  LYS A  57      33.837 -11.326   5.594  1.00  0.65           H  
ATOM    863 2HZ  LYS A  57      34.388 -11.389   4.040  1.00  0.65           H  
ATOM    864 3HZ  LYS A  57      34.180  -9.933   4.789  1.00  0.65           H  
ATOM    865  N   GLY A  58      29.627  -9.285  -2.054  1.00  0.65           N  
ATOM    866  CA  GLY A  58      29.435  -8.578  -3.314  1.00  0.65           C  
ATOM    867  C   GLY A  58      27.941  -8.343  -3.531  1.00  0.65           C  
ATOM    868  O   GLY A  58      27.492  -7.206  -3.722  1.00  0.65           O  
ATOM    869  H   GLY A  58      30.127 -10.171  -2.067  1.00  0.65           H  
ATOM    870 1HA  GLY A  58      29.968  -7.628  -3.292  1.00  0.65           H  
ATOM    871 2HA  GLY A  58      29.845  -9.173  -4.130  1.00  0.65           H  
ATOM    872  N   HIS A  59      27.170  -9.434  -3.475  1.00  0.65           N  
ATOM    873  CA  HIS A  59      25.721  -9.377  -3.625  1.00  0.65           C  
ATOM    874  C   HIS A  59      25.120  -8.440  -2.562  1.00  0.65           C  
ATOM    875  O   HIS A  59      24.214  -7.658  -2.851  1.00  0.65           O  
ATOM    876  CB  HIS A  59      25.126 -10.787  -3.539  1.00  0.65           C  
ATOM    877  CG  HIS A  59      23.637 -10.844  -3.753  1.00  0.65           C  
ATOM    878  ND1 HIS A  59      22.890 -11.981  -3.511  1.00  0.65           N  
ATOM    879  CD2 HIS A  59      22.765  -9.908  -4.182  1.00  0.65           C  
ATOM    880  CE1 HIS A  59      21.622 -11.732  -3.767  1.00  0.65           C  
ATOM    881  NE2 HIS A  59      21.516 -10.486  -4.180  1.00  0.65           N  
ATOM    882  H   HIS A  59      27.602 -10.349  -3.327  1.00  0.65           H  
ATOM    883  HA  HIS A  59      25.471  -8.971  -4.602  1.00  0.65           H  
ATOM    884 1HB  HIS A  59      25.606 -11.425  -4.281  1.00  0.65           H  
ATOM    885 2HB  HIS A  59      25.351 -11.212  -2.564  1.00  0.65           H  
ATOM    886  HD2 HIS A  59      23.005  -8.884  -4.470  1.00  0.65           H  
ATOM    887  HE1 HIS A  59      20.802 -12.439  -3.655  1.00  0.65           H  
ATOM    888  HE2 HIS A  59      20.659 -10.023  -4.450  1.00  0.65           H  
ATOM    889  N   GLY A  60      25.610  -8.548  -1.329  1.00  0.66           N  
ATOM    890  CA  GLY A  60      25.172  -7.761  -0.184  1.00  0.66           C  
ATOM    891  C   GLY A  60      25.244  -6.292  -0.493  1.00  0.66           C  
ATOM    892  O   GLY A  60      24.273  -5.559  -0.283  1.00  0.66           O  
ATOM    893  H   GLY A  60      26.337  -9.229  -1.167  1.00  0.66           H  
ATOM    894 1HA  GLY A  60      24.156  -8.024   0.096  1.00  0.66           H  
ATOM    895 2HA  GLY A  60      25.820  -7.987   0.661  1.00  0.66           H  
ATOM    896  N   LYS A  61      26.391  -5.850  -0.997  1.00  0.68           N  
ATOM    897  CA  LYS A  61      26.559  -4.458  -1.352  1.00  0.68           C  
ATOM    898  C   LYS A  61      25.548  -4.073  -2.425  1.00  0.68           C  
ATOM    899  O   LYS A  61      24.940  -3.009  -2.343  1.00  0.68           O  
ATOM    900  CB  LYS A  61      27.977  -4.198  -1.849  1.00  0.68           C  
ATOM    901  CG  LYS A  61      28.269  -2.735  -2.239  1.00  0.68           C  
ATOM    902  CD  LYS A  61      28.252  -1.801  -1.028  1.00  0.68           C  
ATOM    903  CE  LYS A  61      28.911  -0.434  -1.354  1.00  0.68           C  
ATOM    904  NZ  LYS A  61      28.089   0.416  -2.291  1.00  0.68           N  
ATOM    905  H   LYS A  61      27.166  -6.506  -1.123  1.00  0.68           H  
ATOM    906  HA  LYS A  61      26.374  -3.845  -0.475  1.00  0.68           H  
ATOM    907 1HB  LYS A  61      28.689  -4.501  -1.081  1.00  0.68           H  
ATOM    908 2HB  LYS A  61      28.166  -4.823  -2.725  1.00  0.68           H  
ATOM    909 1HG  LYS A  61      29.242  -2.673  -2.723  1.00  0.68           H  
ATOM    910 2HG  LYS A  61      27.508  -2.390  -2.949  1.00  0.68           H  
ATOM    911 1HD  LYS A  61      27.213  -1.619  -0.736  1.00  0.68           H  
ATOM    912 2HD  LYS A  61      28.773  -2.264  -0.194  1.00  0.68           H  
ATOM    913 1HE  LYS A  61      29.063   0.114  -0.427  1.00  0.68           H  
ATOM    914 2HE  LYS A  61      29.878  -0.622  -1.816  1.00  0.68           H  
ATOM    915 1HZ  LYS A  61      28.553   1.280  -2.470  1.00  0.68           H  
ATOM    916 2HZ  LYS A  61      27.885  -0.033  -3.192  1.00  0.68           H  
ATOM    917 3HZ  LYS A  61      27.171   0.619  -1.896  1.00  0.68           H  
ATOM    918  N   LYS A  62      25.318  -4.948  -3.409  1.00  0.69           N  
ATOM    919  CA  LYS A  62      24.358  -4.608  -4.455  1.00  0.69           C  
ATOM    920  C   LYS A  62      22.948  -4.426  -3.873  1.00  0.69           C  
ATOM    921  O   LYS A  62      22.235  -3.489  -4.253  1.00  0.69           O  
ATOM    922  CB  LYS A  62      24.364  -5.678  -5.546  1.00  0.69           C  
ATOM    923  CG  LYS A  62      25.633  -5.696  -6.386  1.00  0.69           C  
ATOM    924  CD  LYS A  62      25.599  -6.802  -7.428  1.00  0.69           C  
ATOM    925  CE  LYS A  62      26.882  -6.830  -8.243  1.00  0.69           C  
ATOM    926  NZ  LYS A  62      26.880  -7.932  -9.245  1.00  0.69           N  
ATOM    927  H   LYS A  62      25.843  -5.826  -3.447  1.00  0.69           H  
ATOM    928  HA  LYS A  62      24.660  -3.660  -4.900  1.00  0.69           H  
ATOM    929 1HB  LYS A  62      24.247  -6.657  -5.101  1.00  0.69           H  
ATOM    930 2HB  LYS A  62      23.519  -5.521  -6.213  1.00  0.69           H  
ATOM    931 1HG  LYS A  62      25.755  -4.735  -6.883  1.00  0.69           H  
ATOM    932 2HG  LYS A  62      26.489  -5.856  -5.728  1.00  0.69           H  
ATOM    933 1HD  LYS A  62      25.476  -7.763  -6.928  1.00  0.69           H  
ATOM    934 2HD  LYS A  62      24.753  -6.648  -8.097  1.00  0.69           H  
ATOM    935 1HE  LYS A  62      26.996  -5.880  -8.762  1.00  0.69           H  
ATOM    936 2HE  LYS A  62      27.727  -6.968  -7.568  1.00  0.69           H  
ATOM    937 1HZ  LYS A  62      27.746  -7.918  -9.763  1.00  0.69           H  
ATOM    938 2HZ  LYS A  62      26.786  -8.818  -8.769  1.00  0.69           H  
ATOM    939 3HZ  LYS A  62      26.105  -7.808  -9.881  1.00  0.69           H  
ATOM    940  N   VAL A  63      22.572  -5.272  -2.905  1.00  0.71           N  
ATOM    941  CA  VAL A  63      21.269  -5.142  -2.254  1.00  0.71           C  
ATOM    942  C   VAL A  63      21.207  -3.834  -1.488  1.00  0.71           C  
ATOM    943  O   VAL A  63      20.228  -3.090  -1.576  1.00  0.71           O  
ATOM    944  CB  VAL A  63      21.006  -6.297  -1.260  1.00  0.71           C  
ATOM    945  CG1 VAL A  63      19.735  -6.012  -0.440  1.00  0.71           C  
ATOM    946  CG2 VAL A  63      20.867  -7.612  -2.006  1.00  0.71           C  
ATOM    947  H   VAL A  63      23.202  -6.032  -2.644  1.00  0.71           H  
ATOM    948  HA  VAL A  63      20.493  -5.144  -3.018  1.00  0.71           H  
ATOM    949  HB  VAL A  63      21.844  -6.363  -0.566  1.00  0.71           H  
ATOM    950 1HG1 VAL A  63      19.574  -6.818   0.273  1.00  0.71           H  
ATOM    951 2HG1 VAL A  63      19.859  -5.075   0.100  1.00  0.71           H  
ATOM    952 3HG1 VAL A  63      18.875  -5.937  -1.105  1.00  0.71           H  
ATOM    953 1HG2 VAL A  63      20.703  -8.414  -1.294  1.00  0.71           H  
ATOM    954 2HG2 VAL A  63      20.028  -7.557  -2.696  1.00  0.71           H  
ATOM    955 3HG2 VAL A  63      21.774  -7.796  -2.553  1.00  0.71           H  
ATOM    956  N   ALA A  64      22.267  -3.546  -0.739  1.00  0.72           N  
ATOM    957  CA  ALA A  64      22.338  -2.337   0.054  1.00  0.72           C  
ATOM    958  C   ALA A  64      22.221  -1.090  -0.816  1.00  0.72           C  
ATOM    959  O   ALA A  64      21.524  -0.132  -0.456  1.00  0.72           O  
ATOM    960  CB  ALA A  64      23.645  -2.326   0.806  1.00  0.72           C  
ATOM    961  H   ALA A  64      23.049  -4.200  -0.710  1.00  0.72           H  
ATOM    962  HA  ALA A  64      21.509  -2.340   0.759  1.00  0.72           H  
ATOM    963 1HB  ALA A  64      23.702  -1.444   1.409  1.00  0.72           H  
ATOM    964 2HB  ALA A  64      23.711  -3.212   1.437  1.00  0.72           H  
ATOM    965 3HB  ALA A  64      24.467  -2.326   0.097  1.00  0.72           H  
ATOM    966  N   ASP A  65      22.857  -1.111  -1.988  1.00  0.73           N  
ATOM    967  CA  ASP A  65      22.787   0.030  -2.884  1.00  0.73           C  
ATOM    968  C   ASP A  65      21.384   0.159  -3.472  1.00  0.73           C  
ATOM    969  O   ASP A  65      20.843   1.265  -3.586  1.00  0.73           O  
ATOM    970  CB  ASP A  65      23.850  -0.082  -3.986  1.00  0.73           C  
ATOM    971  CG  ASP A  65      25.291   0.165  -3.463  1.00  0.73           C  
ATOM    972  OD1 ASP A  65      25.446   0.631  -2.350  1.00  0.73           O  
ATOM    973  OD2 ASP A  65      26.259  -0.093  -4.168  1.00  0.73           O  
ATOM    974  H   ASP A  65      23.428  -1.917  -2.241  1.00  0.73           H  
ATOM    975  HA  ASP A  65      22.998   0.930  -2.309  1.00  0.73           H  
ATOM    976 1HB  ASP A  65      23.805  -1.087  -4.417  1.00  0.73           H  
ATOM    977 2HB  ASP A  65      23.631   0.628  -4.781  1.00  0.73           H  
ATOM    978  N   ALA A  66      20.754  -0.972  -3.805  1.00  0.72           N  
ATOM    979  CA  ALA A  66      19.398  -0.928  -4.339  1.00  0.72           C  
ATOM    980  C   ALA A  66      18.439  -0.316  -3.320  1.00  0.72           C  
ATOM    981  O   ALA A  66      17.592   0.516  -3.670  1.00  0.72           O  
ATOM    982  CB  ALA A  66      18.940  -2.327  -4.699  1.00  0.72           C  
ATOM    983  H   ALA A  66      21.229  -1.872  -3.718  1.00  0.72           H  
ATOM    984  HA  ALA A  66      19.399  -0.301  -5.229  1.00  0.72           H  
ATOM    985 1HB  ALA A  66      17.936  -2.283  -5.103  1.00  0.72           H  
ATOM    986 2HB  ALA A  66      19.620  -2.754  -5.437  1.00  0.72           H  
ATOM    987 3HB  ALA A  66      18.943  -2.948  -3.805  1.00  0.72           H  
ATOM    988  N   LEU A  67      18.607  -0.695  -2.047  1.00  0.71           N  
ATOM    989  CA  LEU A  67      17.764  -0.170  -0.985  1.00  0.71           C  
ATOM    990  C   LEU A  67      18.037   1.297  -0.755  1.00  0.71           C  
ATOM    991  O   LEU A  67      17.104   2.076  -0.582  1.00  0.71           O  
ATOM    992  CB  LEU A  67      18.016  -0.933   0.309  1.00  0.71           C  
ATOM    993  CG  LEU A  67      17.558  -2.356   0.317  1.00  0.71           C  
ATOM    994  CD1 LEU A  67      18.101  -3.009   1.544  1.00  0.71           C  
ATOM    995  CD2 LEU A  67      16.027  -2.401   0.289  1.00  0.71           C  
ATOM    996  H   LEU A  67      19.319  -1.394  -1.826  1.00  0.71           H  
ATOM    997  HA  LEU A  67      16.724  -0.294  -1.275  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      19.089  -0.934   0.501  1.00  0.71           H  
ATOM    999 2HB  LEU A  67      17.519  -0.411   1.128  1.00  0.71           H  
ATOM   1000  HG  LEU A  67      17.956  -2.876  -0.552  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67      17.804  -4.032   1.548  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      19.188  -2.952   1.530  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      17.722  -2.507   2.421  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67      15.692  -3.438   0.301  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67      15.635  -1.881   1.161  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67      15.666  -1.913  -0.617  1.00  0.71           H  
ATOM   1007  N   THR A  68      19.308   1.694  -0.808  1.00  0.70           N  
ATOM   1008  CA  THR A  68      19.667   3.079  -0.575  1.00  0.70           C  
ATOM   1009  C   THR A  68      18.990   3.961  -1.607  1.00  0.70           C  
ATOM   1010  O   THR A  68      18.423   5.006  -1.268  1.00  0.70           O  
ATOM   1011  CB  THR A  68      21.193   3.268  -0.627  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      21.805   2.482   0.413  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      21.544   4.736  -0.445  1.00  0.70           C  
ATOM   1014  H   THR A  68      20.052   1.011  -0.955  1.00  0.70           H  
ATOM   1015  HA  THR A  68      19.312   3.372   0.412  1.00  0.70           H  
ATOM   1016  HB  THR A  68      21.566   2.927  -1.592  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      21.678   1.524   0.202  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      22.625   4.856  -0.488  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      21.081   5.319  -1.243  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      21.177   5.082   0.519  1.00  0.70           H  
ATOM   1021  N   ASN A  69      19.034   3.536  -2.869  1.00  0.68           N  
ATOM   1022  CA  ASN A  69      18.394   4.291  -3.929  1.00  0.68           C  
ATOM   1023  C   ASN A  69      16.878   4.324  -3.720  1.00  0.68           C  
ATOM   1024  O   ASN A  69      16.240   5.362  -3.897  1.00  0.68           O  
ATOM   1025  CB  ASN A  69      18.750   3.686  -5.268  1.00  0.68           C  
ATOM   1026  CG  ASN A  69      20.175   3.957  -5.661  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69      20.821   4.886  -5.154  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69      20.685   3.160  -6.563  1.00  0.68           N  
ATOM   1029  H   ASN A  69      19.535   2.673  -3.092  1.00  0.68           H  
ATOM   1030  HA  ASN A  69      18.757   5.317  -3.894  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69      18.599   2.602  -5.222  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69      18.084   4.078  -6.037  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69      21.629   3.286  -6.866  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69      20.130   2.422  -6.945  1.00  0.68           H  
ATOM   1035  N   ALA A  70      16.294   3.201  -3.287  1.00  0.66           N  
ATOM   1036  CA  ALA A  70      14.858   3.155  -3.033  1.00  0.66           C  
ATOM   1037  C   ALA A  70      14.452   4.157  -1.948  1.00  0.66           C  
ATOM   1038  O   ALA A  70      13.396   4.774  -2.045  1.00  0.66           O  
ATOM   1039  CB  ALA A  70      14.448   1.760  -2.625  1.00  0.66           C  
ATOM   1040  H   ALA A  70      16.844   2.349  -3.169  1.00  0.66           H  
ATOM   1041  HA  ALA A  70      14.340   3.424  -3.954  1.00  0.66           H  
ATOM   1042 1HB  ALA A  70      13.388   1.741  -2.467  1.00  0.66           H  
ATOM   1043 2HB  ALA A  70      14.709   1.061  -3.391  1.00  0.66           H  
ATOM   1044 3HB  ALA A  70      14.955   1.481  -1.723  1.00  0.66           H  
ATOM   1045  N   VAL A  71      15.305   4.335  -0.932  1.00  0.65           N  
ATOM   1046  CA  VAL A  71      15.046   5.276   0.160  1.00  0.65           C  
ATOM   1047  C   VAL A  71      15.170   6.713  -0.322  1.00  0.65           C  
ATOM   1048  O   VAL A  71      14.292   7.554  -0.084  1.00  0.65           O  
ATOM   1049  CB  VAL A  71      16.059   5.078   1.306  1.00  0.65           C  
ATOM   1050  CG1 VAL A  71      15.885   6.147   2.342  1.00  0.65           C  
ATOM   1051  CG2 VAL A  71      15.875   3.769   1.952  1.00  0.65           C  
ATOM   1052  H   VAL A  71      16.151   3.765  -0.906  1.00  0.65           H  
ATOM   1053  HA  VAL A  71      14.038   5.111   0.534  1.00  0.65           H  
ATOM   1054  HB  VAL A  71      17.066   5.147   0.899  1.00  0.65           H  
ATOM   1055 1HG1 VAL A  71      16.616   6.002   3.136  1.00  0.65           H  
ATOM   1056 2HG1 VAL A  71      16.037   7.119   1.878  1.00  0.65           H  
ATOM   1057 3HG1 VAL A  71      14.879   6.089   2.758  1.00  0.65           H  
ATOM   1058 1HG2 VAL A  71      16.616   3.677   2.721  1.00  0.65           H  
ATOM   1059 2HG2 VAL A  71      14.879   3.712   2.380  1.00  0.65           H  
ATOM   1060 3HG2 VAL A  71      16.005   2.987   1.248  1.00  0.65           H  
ATOM   1061  N   ALA A  72      16.256   6.985  -1.050  1.00  0.65           N  
ATOM   1062  CA  ALA A  72      16.539   8.313  -1.571  1.00  0.65           C  
ATOM   1063  C   ALA A  72      15.402   8.794  -2.451  1.00  0.65           C  
ATOM   1064  O   ALA A  72      15.038   9.971  -2.436  1.00  0.65           O  
ATOM   1065  CB  ALA A  72      17.831   8.291  -2.369  1.00  0.65           C  
ATOM   1066  H   ALA A  72      16.934   6.240  -1.223  1.00  0.65           H  
ATOM   1067  HA  ALA A  72      16.638   8.997  -0.730  1.00  0.65           H  
ATOM   1068 1HB  ALA A  72      18.044   9.290  -2.744  1.00  0.65           H  
ATOM   1069 2HB  ALA A  72      18.648   7.954  -1.731  1.00  0.65           H  
ATOM   1070 3HB  ALA A  72      17.720   7.604  -3.208  1.00  0.65           H  
ATOM   1071  N   HIS A  73      14.806   7.855  -3.170  1.00  0.65           N  
ATOM   1072  CA  HIS A  73      13.723   8.124  -4.078  1.00  0.65           C  
ATOM   1073  C   HIS A  73      12.432   7.461  -3.625  1.00  0.65           C  
ATOM   1074  O   HIS A  73      11.627   7.042  -4.455  1.00  0.65           O  
ATOM   1075  CB  HIS A  73      14.086   7.620  -5.457  1.00  0.65           C  
ATOM   1076  CG  HIS A  73      15.294   8.292  -6.039  1.00  0.65           C  
ATOM   1077  ND1 HIS A  73      15.283   9.598  -6.485  1.00  0.65           N  
ATOM   1078  CD2 HIS A  73      16.556   7.836  -6.232  1.00  0.65           C  
ATOM   1079  CE1 HIS A  73      16.487   9.916  -6.931  1.00  0.65           C  
ATOM   1080  NE2 HIS A  73      17.277   8.864  -6.789  1.00  0.65           N  
ATOM   1081  H   HIS A  73      15.170   6.902  -3.137  1.00  0.65           H  
ATOM   1082  HA  HIS A  73      13.548   9.197  -4.133  1.00  0.65           H  
ATOM   1083 1HB  HIS A  73      14.291   6.550  -5.390  1.00  0.65           H  
ATOM   1084 2HB  HIS A  73      13.243   7.755  -6.136  1.00  0.65           H  
ATOM   1085  HD2 HIS A  73      16.930   6.840  -5.988  1.00  0.65           H  
ATOM   1086  HE1 HIS A  73      16.779  10.881  -7.344  1.00  0.65           H  
ATOM   1087  HE2 HIS A  73      18.253   8.817  -7.043  1.00  0.65           H  
ATOM   1088  N   VAL A  74      12.175   7.430  -2.316  1.00  0.65           N  
ATOM   1089  CA  VAL A  74      10.944   6.819  -1.799  1.00  0.65           C  
ATOM   1090  C   VAL A  74       9.673   7.427  -2.421  1.00  0.65           C  
ATOM   1091  O   VAL A  74       8.638   6.765  -2.505  1.00  0.65           O  
ATOM   1092  CB  VAL A  74      10.901   6.930  -0.250  1.00  0.65           C  
ATOM   1093  CG1 VAL A  74      10.691   8.375   0.192  1.00  0.65           C  
ATOM   1094  CG2 VAL A  74       9.790   6.030   0.301  1.00  0.65           C  
ATOM   1095  H   VAL A  74      12.880   7.759  -1.653  1.00  0.65           H  
ATOM   1096  HA  VAL A  74      10.974   5.758  -2.049  1.00  0.65           H  
ATOM   1097  HB  VAL A  74      11.862   6.601   0.147  1.00  0.65           H  
ATOM   1098 1HG1 VAL A  74      10.689   8.423   1.277  1.00  0.65           H  
ATOM   1099 2HG1 VAL A  74      11.502   8.988  -0.199  1.00  0.65           H  
ATOM   1100 3HG1 VAL A  74       9.739   8.748  -0.182  1.00  0.65           H  
ATOM   1101 1HG2 VAL A  74       9.783   6.089   1.387  1.00  0.65           H  
ATOM   1102 2HG2 VAL A  74       8.828   6.360  -0.091  1.00  0.65           H  
ATOM   1103 3HG2 VAL A  74       9.974   5.002  -0.005  1.00  0.65           H  
ATOM   1104  N   ASP A  75       9.761   8.679  -2.886  1.00  0.66           N  
ATOM   1105  CA  ASP A  75       8.649   9.391  -3.514  1.00  0.66           C  
ATOM   1106  C   ASP A  75       8.434   9.036  -4.996  1.00  0.66           C  
ATOM   1107  O   ASP A  75       7.431   9.437  -5.587  1.00  0.66           O  
ATOM   1108  CB  ASP A  75       8.890  10.898  -3.424  1.00  0.66           C  
ATOM   1109  CG  ASP A  75       8.801  11.446  -2.009  1.00  0.66           C  
ATOM   1110  OD1 ASP A  75       8.126  10.852  -1.193  1.00  0.66           O  
ATOM   1111  OD2 ASP A  75       9.416  12.441  -1.740  1.00  0.66           O  
ATOM   1112  H   ASP A  75      10.649   9.148  -2.785  1.00  0.66           H  
ATOM   1113  HA  ASP A  75       7.739   9.140  -2.971  1.00  0.66           H  
ATOM   1114 1HB  ASP A  75       9.878  11.127  -3.825  1.00  0.66           H  
ATOM   1115 2HB  ASP A  75       8.159  11.417  -4.047  1.00  0.66           H  
ATOM   1116  N   ASP A  76       9.385   8.326  -5.608  1.00  0.67           N  
ATOM   1117  CA  ASP A  76       9.293   7.950  -7.018  1.00  0.67           C  
ATOM   1118  C   ASP A  76      10.033   6.630  -7.231  1.00  0.67           C  
ATOM   1119  O   ASP A  76      10.706   6.410  -8.252  1.00  0.67           O  
ATOM   1120  CB  ASP A  76       9.862   9.042  -7.925  1.00  0.67           C  
ATOM   1121  CG  ASP A  76       9.444   8.860  -9.380  1.00  0.67           C  
ATOM   1122  OD1 ASP A  76       8.406   8.284  -9.596  1.00  0.67           O  
ATOM   1123  OD2 ASP A  76      10.161   9.277 -10.271  1.00  0.67           O  
ATOM   1124  H   ASP A  76      10.191   8.001  -5.083  1.00  0.67           H  
ATOM   1125  HA  ASP A  76       8.245   7.799  -7.273  1.00  0.67           H  
ATOM   1126 1HB  ASP A  76       9.520  10.018  -7.579  1.00  0.67           H  
ATOM   1127 2HB  ASP A  76      10.952   9.033  -7.867  1.00  0.67           H  
ATOM   1128  N   MET A  77       9.849   5.742  -6.265  1.00  0.68           N  
ATOM   1129  CA  MET A  77      10.464   4.428  -6.239  1.00  0.68           C  
ATOM   1130  C   MET A  77      10.328   3.624  -7.549  1.00  0.68           C  
ATOM   1131  O   MET A  77      11.323   3.051  -7.994  1.00  0.68           O  
ATOM   1132  CB  MET A  77       9.975   3.653  -5.022  1.00  0.68           C  
ATOM   1133  CG  MET A  77      10.648   2.383  -4.807  1.00  0.68           C  
ATOM   1134  SD  MET A  77       9.961   1.493  -3.425  1.00  0.68           S  
ATOM   1135  CE  MET A  77      10.315   2.546  -2.034  1.00  0.68           C  
ATOM   1136  H   MET A  77       9.274   6.020  -5.477  1.00  0.68           H  
ATOM   1137  HA  MET A  77      11.530   4.586  -6.080  1.00  0.68           H  
ATOM   1138 1HB  MET A  77      10.151   4.263  -4.132  1.00  0.68           H  
ATOM   1139 2HB  MET A  77       8.926   3.452  -5.055  1.00  0.68           H  
ATOM   1140 1HG  MET A  77      10.526   1.792  -5.700  1.00  0.68           H  
ATOM   1141 2HG  MET A  77      11.712   2.545  -4.631  1.00  0.68           H  
ATOM   1142 1HE  MET A  77       9.941   2.079  -1.122  1.00  0.68           H  
ATOM   1143 2HE  MET A  77      11.383   2.698  -1.953  1.00  0.68           H  
ATOM   1144 3HE  MET A  77       9.828   3.511  -2.175  1.00  0.68           H  
ATOM   1145  N   PRO A  78       9.136   3.522  -8.198  1.00  0.68           N  
ATOM   1146  CA  PRO A  78       8.938   2.788  -9.436  1.00  0.68           C  
ATOM   1147  C   PRO A  78       9.917   3.169 -10.537  1.00  0.68           C  
ATOM   1148  O   PRO A  78      10.243   2.335 -11.384  1.00  0.68           O  
ATOM   1149  CB  PRO A  78       7.507   3.150  -9.822  1.00  0.68           C  
ATOM   1150  CG  PRO A  78       6.829   3.444  -8.513  1.00  0.68           C  
ATOM   1151  CD  PRO A  78       7.876   4.160  -7.708  1.00  0.68           C  
ATOM   1152  HA  PRO A  78       9.004   1.728  -9.235  1.00  0.68           H  
ATOM   1153 1HB  PRO A  78       7.515   4.016 -10.505  1.00  0.68           H  
ATOM   1154 2HB  PRO A  78       7.045   2.315 -10.368  1.00  0.68           H  
ATOM   1155 1HG  PRO A  78       5.933   4.060  -8.683  1.00  0.68           H  
ATOM   1156 2HG  PRO A  78       6.491   2.514  -8.040  1.00  0.68           H  
ATOM   1157 1HD  PRO A  78       7.832   5.217  -7.991  1.00  0.68           H  
ATOM   1158 2HD  PRO A  78       7.681   3.999  -6.667  1.00  0.68           H  
ATOM   1159  N   ASN A  79      10.397   4.415 -10.548  1.00  0.69           N  
ATOM   1160  CA  ASN A  79      11.338   4.794 -11.585  1.00  0.69           C  
ATOM   1161  C   ASN A  79      12.743   4.462 -11.115  1.00  0.69           C  
ATOM   1162  O   ASN A  79      13.542   3.886 -11.857  1.00  0.69           O  
ATOM   1163  CB  ASN A  79      11.185   6.256 -11.955  1.00  0.69           C  
ATOM   1164  CG  ASN A  79       9.907   6.527 -12.734  1.00  0.69           C  
ATOM   1165  OD1 ASN A  79       9.412   5.657 -13.468  1.00  0.69           O  
ATOM   1166  ND2 ASN A  79       9.372   7.708 -12.599  1.00  0.69           N  
ATOM   1167  H   ASN A  79      10.160   5.101  -9.830  1.00  0.69           H  
ATOM   1168  HA  ASN A  79      11.141   4.203 -12.477  1.00  0.69           H  
ATOM   1169 1HB  ASN A  79      11.170   6.860 -11.041  1.00  0.69           H  
ATOM   1170 2HB  ASN A  79      12.038   6.578 -12.547  1.00  0.69           H  
ATOM   1171 1HD2 ASN A  79       8.533   7.940 -13.080  1.00  0.69           H  
ATOM   1172 2HD2 ASN A  79       9.797   8.395 -11.967  1.00  0.69           H  
ATOM   1173  N   ALA A  80      13.020   4.740  -9.842  1.00  0.69           N  
ATOM   1174  CA  ALA A  80      14.348   4.499  -9.279  1.00  0.69           C  
ATOM   1175  C   ALA A  80      14.757   3.030  -9.377  1.00  0.69           C  
ATOM   1176  O   ALA A  80      15.926   2.706  -9.599  1.00  0.69           O  
ATOM   1177  CB  ALA A  80      14.368   4.924  -7.833  1.00  0.69           C  
ATOM   1178  H   ALA A  80      12.297   5.178  -9.263  1.00  0.69           H  
ATOM   1179  HA  ALA A  80      15.065   5.092  -9.844  1.00  0.69           H  
ATOM   1180 1HB  ALA A  80      15.362   4.779  -7.415  1.00  0.69           H  
ATOM   1181 2HB  ALA A  80      14.096   5.971  -7.784  1.00  0.69           H  
ATOM   1182 3HB  ALA A  80      13.649   4.330  -7.272  1.00  0.69           H  
ATOM   1183  N   LEU A  81      13.782   2.146  -9.216  1.00  0.69           N  
ATOM   1184  CA  LEU A  81      14.010   0.715  -9.256  1.00  0.69           C  
ATOM   1185  C   LEU A  81      13.644   0.057 -10.592  1.00  0.69           C  
ATOM   1186  O   LEU A  81      13.611  -1.177 -10.669  1.00  0.69           O  
ATOM   1187  CB  LEU A  81      13.212   0.040  -8.146  1.00  0.69           C  
ATOM   1188  CG  LEU A  81      13.544   0.446  -6.706  1.00  0.69           C  
ATOM   1189  CD1 LEU A  81      12.630  -0.317  -5.750  1.00  0.69           C  
ATOM   1190  CD2 LEU A  81      15.000   0.141  -6.415  1.00  0.69           C  
ATOM   1191  H   LEU A  81      12.843   2.489  -9.012  1.00  0.69           H  
ATOM   1192  HA  LEU A  81      15.069   0.539  -9.074  1.00  0.69           H  
ATOM   1193 1HB  LEU A  81      12.186   0.295  -8.309  1.00  0.69           H  
ATOM   1194 2HB  LEU A  81      13.318  -1.030  -8.235  1.00  0.69           H  
ATOM   1195  HG  LEU A  81      13.356   1.516  -6.583  1.00  0.69           H  
ATOM   1196 1HD1 LEU A  81      12.845  -0.022  -4.728  1.00  0.69           H  
ATOM   1197 2HD1 LEU A  81      11.601  -0.109  -5.974  1.00  0.69           H  
ATOM   1198 3HD1 LEU A  81      12.804  -1.377  -5.864  1.00  0.69           H  
ATOM   1199 1HD2 LEU A  81      15.257   0.425  -5.410  1.00  0.69           H  
ATOM   1200 2HD2 LEU A  81      15.160  -0.925  -6.532  1.00  0.69           H  
ATOM   1201 3HD2 LEU A  81      15.633   0.692  -7.112  1.00  0.69           H  
ATOM   1202  N   SER A  82      13.355   0.835 -11.647  1.00  0.70           N  
ATOM   1203  CA  SER A  82      12.946   0.196 -12.902  1.00  0.70           C  
ATOM   1204  C   SER A  82      13.991  -0.737 -13.501  1.00  0.70           C  
ATOM   1205  O   SER A  82      13.658  -1.843 -13.920  1.00  0.70           O  
ATOM   1206  CB  SER A  82      12.559   1.220 -13.963  1.00  0.70           C  
ATOM   1207  OG  SER A  82      11.345   1.878 -13.685  1.00  0.70           O  
ATOM   1208  H   SER A  82      13.410   1.855 -11.591  1.00  0.70           H  
ATOM   1209  HA  SER A  82      12.054  -0.396 -12.690  1.00  0.70           H  
ATOM   1210 1HB  SER A  82      13.355   1.963 -14.024  1.00  0.70           H  
ATOM   1211 2HB  SER A  82      12.497   0.734 -14.935  1.00  0.70           H  
ATOM   1212  HG  SER A  82      11.288   2.033 -12.722  1.00  0.70           H  
ATOM   1213  N   ALA A  83      15.269  -0.357 -13.508  1.00  0.70           N  
ATOM   1214  CA  ALA A  83      16.242  -1.269 -14.107  1.00  0.70           C  
ATOM   1215  C   ALA A  83      16.253  -2.597 -13.367  1.00  0.70           C  
ATOM   1216  O   ALA A  83      16.345  -3.668 -13.972  1.00  0.70           O  
ATOM   1217  CB  ALA A  83      17.629  -0.665 -14.078  1.00  0.70           C  
ATOM   1218  H   ALA A  83      15.544   0.544 -13.142  1.00  0.70           H  
ATOM   1219  HA  ALA A  83      15.946  -1.456 -15.140  1.00  0.70           H  
ATOM   1220 1HB  ALA A  83      18.334  -1.355 -14.542  1.00  0.70           H  
ATOM   1221 2HB  ALA A  83      17.628   0.277 -14.625  1.00  0.70           H  
ATOM   1222 3HB  ALA A  83      17.924  -0.485 -13.044  1.00  0.70           H  
ATOM   1223  N   LEU A  84      16.135  -2.516 -12.048  1.00  0.70           N  
ATOM   1224  CA  LEU A  84      16.174  -3.694 -11.214  1.00  0.70           C  
ATOM   1225  C   LEU A  84      14.916  -4.519 -11.373  1.00  0.70           C  
ATOM   1226  O   LEU A  84      14.974  -5.749 -11.343  1.00  0.70           O  
ATOM   1227  CB  LEU A  84      16.350  -3.279  -9.765  1.00  0.70           C  
ATOM   1228  CG  LEU A  84      17.673  -2.654  -9.416  1.00  0.70           C  
ATOM   1229  CD1 LEU A  84      17.598  -2.146  -8.020  1.00  0.70           C  
ATOM   1230  CD2 LEU A  84      18.768  -3.682  -9.557  1.00  0.70           C  
ATOM   1231  H   LEU A  84      16.021  -1.609 -11.618  1.00  0.70           H  
ATOM   1232  HA  LEU A  84      17.025  -4.298 -11.512  1.00  0.70           H  
ATOM   1233 1HB  LEU A  84      15.572  -2.554  -9.521  1.00  0.70           H  
ATOM   1234 2HB  LEU A  84      16.219  -4.152  -9.133  1.00  0.70           H  
ATOM   1235  HG  LEU A  84      17.875  -1.813 -10.080  1.00  0.70           H  
ATOM   1236 1HD1 LEU A  84      18.545  -1.683  -7.745  1.00  0.70           H  
ATOM   1237 2HD1 LEU A  84      16.812  -1.416  -7.969  1.00  0.70           H  
ATOM   1238 3HD1 LEU A  84      17.382  -2.973  -7.347  1.00  0.70           H  
ATOM   1239 1HD2 LEU A  84      19.726  -3.231  -9.298  1.00  0.70           H  
ATOM   1240 2HD2 LEU A  84      18.572  -4.518  -8.890  1.00  0.70           H  
ATOM   1241 3HD2 LEU A  84      18.798  -4.034 -10.576  1.00  0.70           H  
ATOM   1242  N   SER A  85      13.782  -3.851 -11.581  1.00  0.71           N  
ATOM   1243  CA  SER A  85      12.500  -4.528 -11.723  1.00  0.71           C  
ATOM   1244  C   SER A  85      12.530  -5.442 -12.945  1.00  0.71           C  
ATOM   1245  O   SER A  85      12.049  -6.577 -12.891  1.00  0.71           O  
ATOM   1246  CB  SER A  85      11.395  -3.507 -11.865  1.00  0.71           C  
ATOM   1247  OG  SER A  85      11.299  -2.708 -10.712  1.00  0.71           O  
ATOM   1248  H   SER A  85      13.797  -2.833 -11.596  1.00  0.71           H  
ATOM   1249  HA  SER A  85      12.323  -5.140 -10.838  1.00  0.71           H  
ATOM   1250 1HB  SER A  85      11.577  -2.885 -12.737  1.00  0.71           H  
ATOM   1251 2HB  SER A  85      10.448  -4.026 -12.023  1.00  0.71           H  
ATOM   1252  HG  SER A  85      12.117  -2.163 -10.697  1.00  0.71           H  
ATOM   1253  N   ASP A  86      13.160  -4.974 -14.030  1.00  0.71           N  
ATOM   1254  CA  ASP A  86      13.251  -5.782 -15.244  1.00  0.71           C  
ATOM   1255  C   ASP A  86      14.335  -6.847 -15.102  1.00  0.71           C  
ATOM   1256  O   ASP A  86      14.174  -7.980 -15.581  1.00  0.71           O  
ATOM   1257  CB  ASP A  86      13.516  -4.896 -16.470  1.00  0.71           C  
ATOM   1258  CG  ASP A  86      12.296  -4.046 -16.898  1.00  0.71           C  
ATOM   1259  OD1 ASP A  86      11.397  -4.562 -17.548  1.00  0.71           O  
ATOM   1260  OD2 ASP A  86      12.196  -2.902 -16.535  1.00  0.71           O  
ATOM   1261  H   ASP A  86      13.536  -4.021 -14.009  1.00  0.71           H  
ATOM   1262  HA  ASP A  86      12.297  -6.285 -15.392  1.00  0.71           H  
ATOM   1263 1HB  ASP A  86      14.348  -4.218 -16.238  1.00  0.71           H  
ATOM   1264 2HB  ASP A  86      13.826  -5.518 -17.308  1.00  0.71           H  
ATOM   1265  N   LEU A  87      15.420  -6.543 -14.396  1.00  0.71           N  
ATOM   1266  CA  LEU A  87      16.401  -7.595 -14.218  1.00  0.71           C  
ATOM   1267  C   LEU A  87      15.790  -8.741 -13.425  1.00  0.71           C  
ATOM   1268  O   LEU A  87      15.853  -9.900 -13.842  1.00  0.71           O  
ATOM   1269  CB  LEU A  87      17.635  -7.061 -13.485  1.00  0.71           C  
ATOM   1270  CG  LEU A  87      18.511  -6.128 -14.299  1.00  0.71           C  
ATOM   1271  CD1 LEU A  87      19.558  -5.500 -13.404  1.00  0.71           C  
ATOM   1272  CD2 LEU A  87      19.148  -6.929 -15.411  1.00  0.71           C  
ATOM   1273  H   LEU A  87      15.581  -5.604 -14.023  1.00  0.71           H  
ATOM   1274  HA  LEU A  87      16.700  -7.960 -15.196  1.00  0.71           H  
ATOM   1275 1HB  LEU A  87      17.304  -6.524 -12.599  1.00  0.71           H  
ATOM   1276 2HB  LEU A  87      18.242  -7.907 -13.168  1.00  0.71           H  
ATOM   1277  HG  LEU A  87      17.911  -5.338 -14.730  1.00  0.71           H  
ATOM   1278 1HD1 LEU A  87      20.185  -4.831 -13.992  1.00  0.71           H  
ATOM   1279 2HD1 LEU A  87      19.064  -4.937 -12.631  1.00  0.71           H  
ATOM   1280 3HD1 LEU A  87      20.174  -6.277 -12.956  1.00  0.71           H  
ATOM   1281 1HD2 LEU A  87      19.777  -6.277 -16.015  1.00  0.71           H  
ATOM   1282 2HD2 LEU A  87      19.753  -7.731 -14.987  1.00  0.71           H  
ATOM   1283 3HD2 LEU A  87      18.365  -7.352 -16.029  1.00  0.71           H  
ATOM   1284  N   HIS A  88      15.047  -8.417 -12.370  1.00  0.72           N  
ATOM   1285  CA  HIS A  88      14.453  -9.451 -11.548  1.00  0.72           C  
ATOM   1286  C   HIS A  88      13.337 -10.196 -12.255  1.00  0.72           C  
ATOM   1287  O   HIS A  88      13.210 -11.414 -12.108  1.00  0.72           O  
ATOM   1288  CB  HIS A  88      13.927  -8.869 -10.246  1.00  0.72           C  
ATOM   1289  CG  HIS A  88      15.019  -8.514  -9.263  1.00  0.72           C  
ATOM   1290  ND1 HIS A  88      15.710  -7.337  -9.330  1.00  0.72           N  
ATOM   1291  CD2 HIS A  88      15.545  -9.201  -8.217  1.00  0.72           C  
ATOM   1292  CE1 HIS A  88      16.604  -7.293  -8.361  1.00  0.72           C  
ATOM   1293  NE2 HIS A  88      16.525  -8.415  -7.668  1.00  0.72           N  
ATOM   1294  H   HIS A  88      14.959  -7.441 -12.086  1.00  0.72           H  
ATOM   1295  HA  HIS A  88      15.210 -10.174 -11.283  1.00  0.72           H  
ATOM   1296 1HB  HIS A  88      13.355  -7.958 -10.463  1.00  0.72           H  
ATOM   1297 2HB  HIS A  88      13.250  -9.573  -9.807  1.00  0.72           H  
ATOM   1298  HD1 HIS A  88      15.564  -6.615 -10.024  1.00  0.72           H  
ATOM   1299  HD2 HIS A  88      15.331 -10.179  -7.787  1.00  0.72           H  
ATOM   1300  HE1 HIS A  88      17.248  -6.427  -8.245  1.00  0.72           H  
ATOM   1301  N   ALA A  89      12.509  -9.480 -13.010  1.00  0.73           N  
ATOM   1302  CA  ALA A  89      11.389 -10.108 -13.684  1.00  0.73           C  
ATOM   1303  C   ALA A  89      11.748 -10.872 -14.950  1.00  0.73           C  
ATOM   1304  O   ALA A  89      11.189 -11.944 -15.193  1.00  0.73           O  
ATOM   1305  CB  ALA A  89      10.387  -9.058 -14.057  1.00  0.73           C  
ATOM   1306  H   ALA A  89      12.619  -8.467 -13.087  1.00  0.73           H  
ATOM   1307  HA  ALA A  89      10.939 -10.809 -12.987  1.00  0.73           H  
ATOM   1308 1HB  ALA A  89       9.546  -9.537 -14.526  1.00  0.73           H  
ATOM   1309 2HB  ALA A  89      10.068  -8.525 -13.163  1.00  0.73           H  
ATOM   1310 3HB  ALA A  89      10.839  -8.355 -14.755  1.00  0.73           H  
ATOM   1311  N   HIS A  90      12.666 -10.335 -15.760  1.00  0.74           N  
ATOM   1312  CA  HIS A  90      12.939 -10.930 -17.059  1.00  0.74           C  
ATOM   1313  C   HIS A  90      14.322 -11.538 -17.273  1.00  0.74           C  
ATOM   1314  O   HIS A  90      14.453 -12.452 -18.094  1.00  0.74           O  
ATOM   1315  CB  HIS A  90      12.728  -9.867 -18.138  1.00  0.74           C  
ATOM   1316  CG  HIS A  90      11.325  -9.343 -18.191  1.00  0.74           C  
ATOM   1317  ND1 HIS A  90      10.263 -10.114 -18.611  1.00  0.74           N  
ATOM   1318  CD2 HIS A  90      10.808  -8.126 -17.888  1.00  0.74           C  
ATOM   1319  CE1 HIS A  90       9.154  -9.399 -18.560  1.00  0.74           C  
ATOM   1320  NE2 HIS A  90       9.456  -8.191 -18.132  1.00  0.74           N  
ATOM   1321  H   HIS A  90      13.138  -9.471 -15.512  1.00  0.74           H  
ATOM   1322  HA  HIS A  90      12.215 -11.722 -17.233  1.00  0.74           H  
ATOM   1323 1HB  HIS A  90      13.401  -9.026 -17.950  1.00  0.74           H  
ATOM   1324 2HB  HIS A  90      12.984 -10.281 -19.111  1.00  0.74           H  
ATOM   1325  HD2 HIS A  90      11.359  -7.256 -17.525  1.00  0.74           H  
ATOM   1326  HE1 HIS A  90       8.159  -9.747 -18.834  1.00  0.74           H  
ATOM   1327  HE2 HIS A  90       8.798  -7.438 -18.011  1.00  0.74           H  
ATOM   1328  N   LYS A  91      15.350 -11.101 -16.541  1.00  0.76           N  
ATOM   1329  CA  LYS A  91      16.677 -11.669 -16.813  1.00  0.76           C  
ATOM   1330  C   LYS A  91      17.084 -12.697 -15.764  1.00  0.76           C  
ATOM   1331  O   LYS A  91      17.733 -13.698 -16.069  1.00  0.76           O  
ATOM   1332  CB  LYS A  91      17.727 -10.566 -16.888  1.00  0.76           C  
ATOM   1333  CG  LYS A  91      17.468  -9.524 -17.979  1.00  0.76           C  
ATOM   1334  CD  LYS A  91      17.481 -10.150 -19.369  1.00  0.76           C  
ATOM   1335  CE  LYS A  91      17.304  -9.095 -20.457  1.00  0.76           C  
ATOM   1336  NZ  LYS A  91      17.291  -9.699 -21.823  1.00  0.76           N  
ATOM   1337  H   LYS A  91      15.237 -10.350 -15.850  1.00  0.76           H  
ATOM   1338  HA  LYS A  91      16.651 -12.177 -17.776  1.00  0.76           H  
ATOM   1339 1HB  LYS A  91      17.775 -10.053 -15.927  1.00  0.76           H  
ATOM   1340 2HB  LYS A  91      18.705 -11.010 -17.068  1.00  0.76           H  
ATOM   1341 1HG  LYS A  91      16.498  -9.050 -17.803  1.00  0.76           H  
ATOM   1342 2HG  LYS A  91      18.237  -8.759 -17.939  1.00  0.76           H  
ATOM   1343 1HD  LYS A  91      18.428 -10.667 -19.526  1.00  0.76           H  
ATOM   1344 2HD  LYS A  91      16.672 -10.878 -19.448  1.00  0.76           H  
ATOM   1345 1HE  LYS A  91      16.362  -8.572 -20.294  1.00  0.76           H  
ATOM   1346 2HE  LYS A  91      18.122  -8.378 -20.396  1.00  0.76           H  
ATOM   1347 1HZ  LYS A  91      17.171  -8.971 -22.513  1.00  0.76           H  
ATOM   1348 2HZ  LYS A  91      18.166 -10.178 -21.988  1.00  0.76           H  
ATOM   1349 3HZ  LYS A  91      16.528 -10.358 -21.891  1.00  0.76           H  
ATOM   1350  N   LEU A  92      16.673 -12.452 -14.534  1.00  0.77           N  
ATOM   1351  CA  LEU A  92      17.000 -13.299 -13.405  1.00  0.77           C  
ATOM   1352  C   LEU A  92      15.841 -14.259 -13.105  1.00  0.77           C  
ATOM   1353  O   LEU A  92      16.052 -15.358 -12.600  1.00  0.77           O  
ATOM   1354  CB  LEU A  92      17.274 -12.399 -12.213  1.00  0.77           C  
ATOM   1355  CG  LEU A  92      18.392 -11.371 -12.402  1.00  0.77           C  
ATOM   1356  CD1 LEU A  92      18.464 -10.468 -11.168  1.00  0.77           C  
ATOM   1357  CD2 LEU A  92      19.687 -12.094 -12.641  1.00  0.77           C  
ATOM   1358  H   LEU A  92      16.164 -11.596 -14.359  1.00  0.77           H  
ATOM   1359  HA  LEU A  92      17.890 -13.880 -13.643  1.00  0.77           H  
ATOM   1360 1HB  LEU A  92      16.374 -11.868 -11.998  1.00  0.77           H  
ATOM   1361 2HB  LEU A  92      17.537 -13.021 -11.363  1.00  0.77           H  
ATOM   1362  HG  LEU A  92      18.173 -10.744 -13.264  1.00  0.77           H  
ATOM   1363 1HD1 LEU A  92      19.255  -9.731 -11.304  1.00  0.77           H  
ATOM   1364 2HD1 LEU A  92      17.519  -9.953 -11.030  1.00  0.77           H  
ATOM   1365 3HD1 LEU A  92      18.677 -11.070 -10.287  1.00  0.77           H  
ATOM   1366 1HD2 LEU A  92      20.486 -11.368 -12.785  1.00  0.77           H  
ATOM   1367 2HD2 LEU A  92      19.918 -12.725 -11.781  1.00  0.77           H  
ATOM   1368 3HD2 LEU A  92      19.595 -12.716 -13.534  1.00  0.77           H  
ATOM   1369  N   ARG A  93      14.618 -13.827 -13.454  1.00  0.78           N  
ATOM   1370  CA  ARG A  93      13.351 -14.548 -13.225  1.00  0.78           C  
ATOM   1371  C   ARG A  93      13.152 -14.922 -11.753  1.00  0.78           C  
ATOM   1372  O   ARG A  93      12.834 -16.079 -11.430  1.00  0.78           O  
ATOM   1373  CB  ARG A  93      13.313 -15.833 -14.052  1.00  0.78           C  
ATOM   1374  CG  ARG A  93      13.581 -15.668 -15.567  1.00  0.78           C  
ATOM   1375  CD  ARG A  93      12.545 -14.870 -16.253  1.00  0.78           C  
ATOM   1376  NE  ARG A  93      12.830 -14.712 -17.682  1.00  0.78           N  
ATOM   1377  CZ  ARG A  93      12.431 -15.556 -18.651  1.00  0.78           C  
ATOM   1378  NH1 ARG A  93      11.720 -16.621 -18.348  1.00  0.78           N  
ATOM   1379  NH2 ARG A  93      12.753 -15.315 -19.910  1.00  0.78           N  
ATOM   1380  H   ARG A  93      14.556 -12.916 -13.884  1.00  0.78           H  
ATOM   1381  HA  ARG A  93      12.529 -13.896 -13.533  1.00  0.78           H  
ATOM   1382 1HB  ARG A  93      14.041 -16.543 -13.663  1.00  0.78           H  
ATOM   1383 2HB  ARG A  93      12.330 -16.290 -13.948  1.00  0.78           H  
ATOM   1384 1HG  ARG A  93      14.537 -15.158 -15.712  1.00  0.78           H  
ATOM   1385 2HG  ARG A  93      13.623 -16.649 -16.036  1.00  0.78           H  
ATOM   1386 1HD  ARG A  93      11.569 -15.339 -16.144  1.00  0.78           H  
ATOM   1387 2HD  ARG A  93      12.527 -13.888 -15.807  1.00  0.78           H  
ATOM   1388  HE  ARG A  93      13.387 -13.895 -17.961  1.00  0.78           H  
ATOM   1389 1HH1 ARG A  93      11.476 -16.804 -17.386  1.00  0.78           H  
ATOM   1390 2HH1 ARG A  93      11.422 -17.253 -19.077  1.00  0.78           H  
ATOM   1391 1HH2 ARG A  93      13.301 -14.497 -20.152  1.00  0.78           H  
ATOM   1392 2HH2 ARG A  93      12.454 -15.947 -20.634  1.00  0.78           H  
ATOM   1393  N   VAL A  94      13.322 -13.942 -10.864  1.00  0.78           N  
ATOM   1394  CA  VAL A  94      13.278 -14.230  -9.438  1.00  0.78           C  
ATOM   1395  C   VAL A  94      11.877 -14.259  -8.844  1.00  0.78           C  
ATOM   1396  O   VAL A  94      11.153 -13.265  -8.865  1.00  0.78           O  
ATOM   1397  CB  VAL A  94      14.131 -13.216  -8.669  1.00  0.78           C  
ATOM   1398  CG1 VAL A  94      14.088 -13.513  -7.190  1.00  0.78           C  
ATOM   1399  CG2 VAL A  94      15.517 -13.248  -9.203  1.00  0.78           C  
ATOM   1400  H   VAL A  94      13.508 -13.000 -11.205  1.00  0.78           H  
ATOM   1401  HA  VAL A  94      13.723 -15.183  -9.284  1.00  0.78           H  
ATOM   1402  HB  VAL A  94      13.709 -12.222  -8.815  1.00  0.78           H  
ATOM   1403 1HG1 VAL A  94      14.679 -12.775  -6.649  1.00  0.78           H  
ATOM   1404 2HG1 VAL A  94      13.075 -13.497  -6.831  1.00  0.78           H  
ATOM   1405 3HG1 VAL A  94      14.503 -14.502  -7.028  1.00  0.78           H  
ATOM   1406 1HG2 VAL A  94      16.135 -12.513  -8.690  1.00  0.78           H  
ATOM   1407 2HG2 VAL A  94      15.940 -14.240  -9.068  1.00  0.78           H  
ATOM   1408 3HG2 VAL A  94      15.461 -13.015 -10.246  1.00  0.78           H  
ATOM   1409  N   ASP A  95      11.535 -15.401  -8.246  1.00  0.77           N  
ATOM   1410  CA  ASP A  95      10.241 -15.612  -7.605  1.00  0.77           C  
ATOM   1411  C   ASP A  95       9.999 -14.566  -6.505  1.00  0.77           C  
ATOM   1412  O   ASP A  95      10.806 -14.491  -5.582  1.00  0.77           O  
ATOM   1413  CB  ASP A  95      10.171 -16.997  -6.947  1.00  0.77           C  
ATOM   1414  CG  ASP A  95       8.737 -17.364  -6.409  1.00  0.77           C  
ATOM   1415  OD1 ASP A  95       8.189 -16.643  -5.574  1.00  0.77           O  
ATOM   1416  OD2 ASP A  95       8.220 -18.368  -6.844  1.00  0.77           O  
ATOM   1417  H   ASP A  95      12.178 -16.186  -8.328  1.00  0.77           H  
ATOM   1418  HA  ASP A  95       9.492 -15.587  -8.384  1.00  0.77           H  
ATOM   1419 1HB  ASP A  95      10.476 -17.755  -7.674  1.00  0.77           H  
ATOM   1420 2HB  ASP A  95      10.879 -17.041  -6.117  1.00  0.77           H  
ATOM   1421  N   PRO A  96       8.879 -13.811  -6.529  1.00  0.76           N  
ATOM   1422  CA  PRO A  96       8.487 -12.772  -5.586  1.00  0.76           C  
ATOM   1423  C   PRO A  96       8.639 -13.137  -4.105  1.00  0.76           C  
ATOM   1424  O   PRO A  96       8.925 -12.260  -3.272  1.00  0.76           O  
ATOM   1425  CB  PRO A  96       7.013 -12.566  -5.952  1.00  0.76           C  
ATOM   1426  CG  PRO A  96       6.956 -12.864  -7.413  1.00  0.76           C  
ATOM   1427  CD  PRO A  96       7.917 -13.988  -7.620  1.00  0.76           C  
ATOM   1428  HA  PRO A  96       9.050 -11.872  -5.825  1.00  0.76           H  
ATOM   1429 1HB  PRO A  96       6.383 -13.241  -5.353  1.00  0.76           H  
ATOM   1430 2HB  PRO A  96       6.702 -11.539  -5.712  1.00  0.76           H  
ATOM   1431 1HG  PRO A  96       5.930 -13.125  -7.713  1.00  0.76           H  
ATOM   1432 2HG  PRO A  96       7.235 -11.974  -7.991  1.00  0.76           H  
ATOM   1433 1HD  PRO A  96       7.411 -14.967  -7.564  1.00  0.76           H  
ATOM   1434 2HD  PRO A  96       8.414 -13.802  -8.571  1.00  0.76           H  
ATOM   1435  N   VAL A  97       8.496 -14.415  -3.755  1.00  0.75           N  
ATOM   1436  CA  VAL A  97       8.620 -14.772  -2.348  1.00  0.75           C  
ATOM   1437  C   VAL A  97      10.011 -14.439  -1.827  1.00  0.75           C  
ATOM   1438  O   VAL A  97      10.185 -14.174  -0.640  1.00  0.75           O  
ATOM   1439  CB  VAL A  97       8.342 -16.269  -2.109  1.00  0.75           C  
ATOM   1440  CG1 VAL A  97       9.505 -17.136  -2.607  1.00  0.75           C  
ATOM   1441  CG2 VAL A  97       8.111 -16.501  -0.621  1.00  0.75           C  
ATOM   1442  H   VAL A  97       8.311 -15.151  -4.452  1.00  0.75           H  
ATOM   1443  HA  VAL A  97       7.889 -14.197  -1.782  1.00  0.75           H  
ATOM   1444  HB  VAL A  97       7.460 -16.554  -2.685  1.00  0.75           H  
ATOM   1445 1HG1 VAL A  97       9.266 -18.183  -2.451  1.00  0.75           H  
ATOM   1446 2HG1 VAL A  97       9.669 -16.959  -3.665  1.00  0.75           H  
ATOM   1447 3HG1 VAL A  97      10.407 -16.898  -2.057  1.00  0.75           H  
ATOM   1448 1HG2 VAL A  97       7.897 -17.554  -0.447  1.00  0.75           H  
ATOM   1449 2HG2 VAL A  97       8.999 -16.219  -0.074  1.00  0.75           H  
ATOM   1450 3HG2 VAL A  97       7.269 -15.897  -0.283  1.00  0.75           H  
ATOM   1451  N   ASN A  98      11.008 -14.438  -2.711  1.00  0.73           N  
ATOM   1452  CA  ASN A  98      12.380 -14.191  -2.325  1.00  0.73           C  
ATOM   1453  C   ASN A  98      12.582 -12.770  -1.844  1.00  0.73           C  
ATOM   1454  O   ASN A  98      13.497 -12.479  -1.071  1.00  0.73           O  
ATOM   1455  CB  ASN A  98      13.286 -14.496  -3.483  1.00  0.73           C  
ATOM   1456  CG  ASN A  98      13.296 -15.951  -3.746  1.00  0.73           C  
ATOM   1457  OD1 ASN A  98      12.873 -16.751  -2.908  1.00  0.73           O  
ATOM   1458  ND2 ASN A  98      13.772 -16.329  -4.872  1.00  0.73           N  
ATOM   1459  H   ASN A  98      10.804 -14.609  -3.696  1.00  0.73           H  
ATOM   1460  HA  ASN A  98      12.630 -14.853  -1.500  1.00  0.73           H  
ATOM   1461 1HB  ASN A  98      12.945 -13.964  -4.368  1.00  0.73           H  
ATOM   1462 2HB  ASN A  98      14.298 -14.161  -3.261  1.00  0.73           H  
ATOM   1463 1HD2 ASN A  98      13.803 -17.303  -5.094  1.00  0.73           H  
ATOM   1464 2HD2 ASN A  98      14.107 -15.648  -5.517  1.00  0.73           H  
ATOM   1465  N   PHE A  99      11.726 -11.865  -2.299  1.00  0.71           N  
ATOM   1466  CA  PHE A  99      11.858 -10.482  -1.918  1.00  0.71           C  
ATOM   1467  C   PHE A  99      11.329 -10.383  -0.504  1.00  0.71           C  
ATOM   1468  O   PHE A  99      11.888  -9.680   0.345  1.00  0.71           O  
ATOM   1469  CB  PHE A  99      11.070  -9.616  -2.877  1.00  0.71           C  
ATOM   1470  CG  PHE A  99      11.603  -9.682  -4.252  1.00  0.71           C  
ATOM   1471  CD1 PHE A  99      11.415 -10.833  -4.954  1.00  0.71           C  
ATOM   1472  CD2 PHE A  99      12.264  -8.637  -4.860  1.00  0.71           C  
ATOM   1473  CE1 PHE A  99      11.833 -10.972  -6.219  1.00  0.71           C  
ATOM   1474  CE2 PHE A  99      12.709  -8.786  -6.155  1.00  0.71           C  
ATOM   1475  CZ  PHE A  99      12.475  -9.965  -6.824  1.00  0.71           C  
ATOM   1476  H   PHE A  99      10.945 -12.139  -2.890  1.00  0.71           H  
ATOM   1477  HA  PHE A  99      12.909 -10.192  -1.932  1.00  0.71           H  
ATOM   1478 1HB  PHE A  99      10.027  -9.933  -2.894  1.00  0.71           H  
ATOM   1479 2HB  PHE A  99      11.100  -8.584  -2.547  1.00  0.71           H  
ATOM   1480  HD1 PHE A  99      10.909 -11.649  -4.475  1.00  0.71           H  
ATOM   1481  HD2 PHE A  99      12.429  -7.707  -4.316  1.00  0.71           H  
ATOM   1482  HE1 PHE A  99      11.642 -11.897  -6.749  1.00  0.71           H  
ATOM   1483  HE2 PHE A  99      13.238  -7.982  -6.650  1.00  0.71           H  
ATOM   1484  HZ  PHE A  99      12.800 -10.098  -7.825  1.00  0.71           H  
ATOM   1485  N   LYS A 100      10.250 -11.126  -0.241  1.00  0.69           N  
ATOM   1486  CA  LYS A 100       9.644 -11.116   1.084  1.00  0.69           C  
ATOM   1487  C   LYS A 100      10.590 -11.765   2.103  1.00  0.69           C  
ATOM   1488  O   LYS A 100      10.770 -11.259   3.219  1.00  0.69           O  
ATOM   1489  CB  LYS A 100       8.305 -11.858   1.054  1.00  0.69           C  
ATOM   1490  CG  LYS A 100       7.220 -11.147   0.257  1.00  0.69           C  
ATOM   1491  CD  LYS A 100       5.922 -11.942   0.241  1.00  0.69           C  
ATOM   1492  CE  LYS A 100       4.855 -11.235  -0.584  1.00  0.69           C  
ATOM   1493  NZ  LYS A 100       3.585 -12.012  -0.634  1.00  0.69           N  
ATOM   1494  H   LYS A 100       9.838 -11.681  -0.996  1.00  0.69           H  
ATOM   1495  HA  LYS A 100       9.471 -10.082   1.383  1.00  0.69           H  
ATOM   1496 1HB  LYS A 100       8.445 -12.848   0.623  1.00  0.69           H  
ATOM   1497 2HB  LYS A 100       7.944 -11.995   2.072  1.00  0.69           H  
ATOM   1498 1HG  LYS A 100       7.038 -10.162   0.685  1.00  0.69           H  
ATOM   1499 2HG  LYS A 100       7.570 -11.019  -0.772  1.00  0.69           H  
ATOM   1500 1HD  LYS A 100       6.109 -12.928  -0.187  1.00  0.69           H  
ATOM   1501 2HD  LYS A 100       5.558 -12.069   1.260  1.00  0.69           H  
ATOM   1502 1HE  LYS A 100       4.656 -10.258  -0.147  1.00  0.69           H  
ATOM   1503 2HE  LYS A 100       5.226 -11.098  -1.602  1.00  0.69           H  
ATOM   1504 1HZ  LYS A 100       2.905 -11.511  -1.190  1.00  0.69           H  
ATOM   1505 2HZ  LYS A 100       3.755 -12.916  -1.049  1.00  0.69           H  
ATOM   1506 3HZ  LYS A 100       3.228 -12.134   0.302  1.00  0.69           H  
ATOM   1507  N   LEU A 101      11.247 -12.858   1.697  1.00  0.66           N  
ATOM   1508  CA  LEU A 101      12.171 -13.552   2.588  1.00  0.66           C  
ATOM   1509  C   LEU A 101      13.371 -12.673   2.913  1.00  0.66           C  
ATOM   1510  O   LEU A 101      13.806 -12.598   4.072  1.00  0.66           O  
ATOM   1511  CB  LEU A 101      12.663 -14.838   1.931  1.00  0.66           C  
ATOM   1512  CG  LEU A 101      11.605 -15.923   1.725  1.00  0.66           C  
ATOM   1513  CD1 LEU A 101      12.200 -17.058   0.910  1.00  0.66           C  
ATOM   1514  CD2 LEU A 101      11.110 -16.391   3.039  1.00  0.66           C  
ATOM   1515  H   LEU A 101      11.054 -13.239   0.769  1.00  0.66           H  
ATOM   1516  HA  LEU A 101      11.651 -13.792   3.514  1.00  0.66           H  
ATOM   1517 1HB  LEU A 101      13.080 -14.589   0.956  1.00  0.66           H  
ATOM   1518 2HB  LEU A 101      13.459 -15.261   2.544  1.00  0.66           H  
ATOM   1519  HG  LEU A 101      10.785 -15.519   1.183  1.00  0.66           H  
ATOM   1520 1HD1 LEU A 101      11.445 -17.825   0.749  1.00  0.66           H  
ATOM   1521 2HD1 LEU A 101      12.536 -16.679  -0.051  1.00  0.66           H  
ATOM   1522 3HD1 LEU A 101      13.042 -17.482   1.444  1.00  0.66           H  
ATOM   1523 1HD2 LEU A 101      10.351 -17.158   2.892  1.00  0.66           H  
ATOM   1524 2HD2 LEU A 101      11.930 -16.796   3.585  1.00  0.66           H  
ATOM   1525 3HD2 LEU A 101      10.681 -15.554   3.587  1.00  0.66           H  
ATOM   1526  N   LEU A 102      13.872 -11.955   1.900  1.00  0.64           N  
ATOM   1527  CA  LEU A 102      15.000 -11.073   2.115  1.00  0.64           C  
ATOM   1528  C   LEU A 102      14.583  -9.892   2.979  1.00  0.64           C  
ATOM   1529  O   LEU A 102      15.329  -9.499   3.874  1.00  0.64           O  
ATOM   1530  CB  LEU A 102      15.613 -10.600   0.796  1.00  0.64           C  
ATOM   1531  CG  LEU A 102      16.887  -9.725   0.982  1.00  0.64           C  
ATOM   1532  CD1 LEU A 102      17.930 -10.513   1.803  1.00  0.64           C  
ATOM   1533  CD2 LEU A 102      17.460  -9.379  -0.378  1.00  0.64           C  
ATOM   1534  H   LEU A 102      13.500 -12.052   0.954  1.00  0.64           H  
ATOM   1535  HA  LEU A 102      15.768 -11.631   2.646  1.00  0.64           H  
ATOM   1536 1HB  LEU A 102      15.858 -11.454   0.183  1.00  0.64           H  
ATOM   1537 2HB  LEU A 102      14.866 -10.006   0.264  1.00  0.64           H  
ATOM   1538  HG  LEU A 102      16.635  -8.815   1.519  1.00  0.64           H  
ATOM   1539 1HD1 LEU A 102      18.832  -9.909   1.936  1.00  0.64           H  
ATOM   1540 2HD1 LEU A 102      17.518 -10.760   2.776  1.00  0.64           H  
ATOM   1541 3HD1 LEU A 102      18.180 -11.424   1.284  1.00  0.64           H  
ATOM   1542 1HD2 LEU A 102      18.351  -8.776  -0.251  1.00  0.64           H  
ATOM   1543 2HD2 LEU A 102      17.715 -10.298  -0.907  1.00  0.64           H  
ATOM   1544 3HD2 LEU A 102      16.720  -8.822  -0.952  1.00  0.64           H  
ATOM   1545  N   SER A 103      13.389  -9.332   2.736  1.00  0.62           N  
ATOM   1546  CA  SER A 103      12.913  -8.193   3.510  1.00  0.62           C  
ATOM   1547  C   SER A 103      12.843  -8.552   4.985  1.00  0.62           C  
ATOM   1548  O   SER A 103      13.268  -7.779   5.849  1.00  0.62           O  
ATOM   1549  CB  SER A 103      11.550  -7.787   3.022  1.00  0.62           C  
ATOM   1550  OG  SER A 103      11.609  -7.311   1.703  1.00  0.62           O  
ATOM   1551  H   SER A 103      12.807  -9.677   1.973  1.00  0.62           H  
ATOM   1552  HA  SER A 103      13.597  -7.367   3.382  1.00  0.62           H  
ATOM   1553 1HB  SER A 103      10.880  -8.641   3.068  1.00  0.62           H  
ATOM   1554 2HB  SER A 103      11.143  -7.022   3.676  1.00  0.62           H  
ATOM   1555  HG  SER A 103      11.803  -8.100   1.144  1.00  0.62           H  
ATOM   1556  N   HIS A 104      12.362  -9.756   5.277  1.00  0.60           N  
ATOM   1557  CA  HIS A 104      12.312 -10.221   6.649  1.00  0.60           C  
ATOM   1558  C   HIS A 104      13.723 -10.247   7.219  1.00  0.60           C  
ATOM   1559  O   HIS A 104      13.981  -9.711   8.299  1.00  0.60           O  
ATOM   1560  CB  HIS A 104      11.677 -11.611   6.728  1.00  0.60           C  
ATOM   1561  CG  HIS A 104      11.646 -12.195   8.108  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104      10.761 -11.772   9.082  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104      12.393 -13.173   8.675  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104      10.966 -12.468  10.190  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104      11.949 -13.325   9.969  1.00  0.60           N  
ATOM   1566  H   HIS A 104      11.999 -10.352   4.530  1.00  0.60           H  
ATOM   1567  HA  HIS A 104      11.717  -9.538   7.252  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104      10.656 -11.563   6.346  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104      12.226 -12.294   6.083  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104      13.196 -13.734   8.191  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104      10.418 -12.354  11.124  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104      12.318 -13.985  10.639  1.00  0.60           H  
ATOM   1573  N   CYS A 105      14.648 -10.868   6.489  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      16.013 -10.995   6.963  1.00  0.59           C  
ATOM   1575  C   CYS A 105      16.650  -9.618   7.206  1.00  0.59           C  
ATOM   1576  O   CYS A 105      17.384  -9.431   8.185  1.00  0.59           O  
ATOM   1577  CB  CYS A 105      16.817 -11.769   5.941  1.00  0.59           C  
ATOM   1578  SG  CYS A 105      16.319 -13.485   5.778  1.00  0.59           S  
ATOM   1579  H   CYS A 105      14.389 -11.292   5.595  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      16.002 -11.551   7.899  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105      16.732 -11.300   4.972  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      17.867 -11.752   6.219  1.00  0.59           H  
ATOM   1583  HG  CYS A 105      15.170 -13.205   5.106  1.00  0.59           H  
ATOM   1584  N   LEU A 106      16.348  -8.640   6.343  1.00  0.59           N  
ATOM   1585  CA  LEU A 106      16.864  -7.281   6.506  1.00  0.59           C  
ATOM   1586  C   LEU A 106      16.340  -6.644   7.792  1.00  0.59           C  
ATOM   1587  O   LEU A 106      17.100  -6.003   8.521  1.00  0.59           O  
ATOM   1588  CB  LEU A 106      16.458  -6.424   5.297  1.00  0.59           C  
ATOM   1589  CG  LEU A 106      17.175  -6.730   3.960  1.00  0.59           C  
ATOM   1590  CD1 LEU A 106      16.440  -6.056   2.833  1.00  0.59           C  
ATOM   1591  CD2 LEU A 106      18.596  -6.173   4.014  1.00  0.59           C  
ATOM   1592  H   LEU A 106      15.758  -8.856   5.541  1.00  0.59           H  
ATOM   1593  HA  LEU A 106      17.949  -7.327   6.558  1.00  0.59           H  
ATOM   1594 1HB  LEU A 106      15.393  -6.554   5.130  1.00  0.59           H  
ATOM   1595 2HB  LEU A 106      16.635  -5.378   5.538  1.00  0.59           H  
ATOM   1596  HG  LEU A 106      17.200  -7.804   3.788  1.00  0.59           H  
ATOM   1597 1HD1 LEU A 106      16.950  -6.260   1.891  1.00  0.59           H  
ATOM   1598 2HD1 LEU A 106      15.441  -6.432   2.775  1.00  0.59           H  
ATOM   1599 3HD1 LEU A 106      16.406  -4.989   3.017  1.00  0.59           H  
ATOM   1600 1HD2 LEU A 106      19.103  -6.383   3.070  1.00  0.59           H  
ATOM   1601 2HD2 LEU A 106      18.558  -5.095   4.173  1.00  0.59           H  
ATOM   1602 3HD2 LEU A 106      19.141  -6.626   4.825  1.00  0.59           H  
ATOM   1603  N   LEU A 107      15.056  -6.853   8.107  1.00  0.59           N  
ATOM   1604  CA  LEU A 107      14.480  -6.309   9.340  1.00  0.59           C  
ATOM   1605  C   LEU A 107      15.101  -6.952  10.575  1.00  0.59           C  
ATOM   1606  O   LEU A 107      15.378  -6.273  11.568  1.00  0.59           O  
ATOM   1607  CB  LEU A 107      12.965  -6.514   9.340  1.00  0.59           C  
ATOM   1608  CG  LEU A 107      12.200  -5.656   8.327  1.00  0.59           C  
ATOM   1609  CD1 LEU A 107      10.763  -6.112   8.234  1.00  0.59           C  
ATOM   1610  CD2 LEU A 107      12.242  -4.193   8.766  1.00  0.59           C  
ATOM   1611  H   LEU A 107      14.459  -7.379   7.462  1.00  0.59           H  
ATOM   1612  HA  LEU A 107      14.687  -5.240   9.371  1.00  0.59           H  
ATOM   1613 1HB  LEU A 107      12.758  -7.560   9.110  1.00  0.59           H  
ATOM   1614 2HB  LEU A 107      12.579  -6.295  10.334  1.00  0.59           H  
ATOM   1615  HG  LEU A 107      12.659  -5.767   7.352  1.00  0.59           H  
ATOM   1616 1HD1 LEU A 107      10.227  -5.502   7.506  1.00  0.59           H  
ATOM   1617 2HD1 LEU A 107      10.735  -7.155   7.918  1.00  0.59           H  
ATOM   1618 3HD1 LEU A 107      10.288  -6.014   9.194  1.00  0.59           H  
ATOM   1619 1HD2 LEU A 107      11.696  -3.610   8.036  1.00  0.59           H  
ATOM   1620 2HD2 LEU A 107      11.770  -4.085   9.742  1.00  0.59           H  
ATOM   1621 3HD2 LEU A 107      13.274  -3.849   8.820  1.00  0.59           H  
ATOM   1622  N   VAL A 108      15.358  -8.260  10.502  1.00  0.59           N  
ATOM   1623  CA  VAL A 108      15.979  -8.976  11.612  1.00  0.59           C  
ATOM   1624  C   VAL A 108      17.405  -8.496  11.835  1.00  0.59           C  
ATOM   1625  O   VAL A 108      17.814  -8.226  12.968  1.00  0.59           O  
ATOM   1626  CB  VAL A 108      15.990 -10.498  11.351  1.00  0.59           C  
ATOM   1627  CG1 VAL A 108      16.826 -11.203  12.420  1.00  0.59           C  
ATOM   1628  CG2 VAL A 108      14.552 -11.028  11.364  1.00  0.59           C  
ATOM   1629  H   VAL A 108      15.086  -8.771   9.659  1.00  0.59           H  
ATOM   1630  HA  VAL A 108      15.399  -8.782  12.514  1.00  0.59           H  
ATOM   1631  HB  VAL A 108      16.445 -10.692  10.380  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 108      16.838 -12.274  12.224  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 108      17.848 -10.819  12.394  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 108      16.393 -11.018  13.402  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 108      14.557 -12.098  11.169  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 108      14.102 -10.837  12.336  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 108      13.970 -10.528  10.597  1.00  0.59           H  
ATOM   1638  N   THR A 109      18.150  -8.369  10.743  1.00  0.60           N  
ATOM   1639  CA  THR A 109      19.531  -7.938  10.785  1.00  0.60           C  
ATOM   1640  C   THR A 109      19.632  -6.523  11.326  1.00  0.60           C  
ATOM   1641  O   THR A 109      20.443  -6.236  12.211  1.00  0.60           O  
ATOM   1642  CB  THR A 109      20.104  -7.981   9.372  1.00  0.60           C  
ATOM   1643  OG1 THR A 109      20.011  -9.325   8.881  1.00  0.60           O  
ATOM   1644  CG2 THR A 109      21.536  -7.516   9.340  1.00  0.60           C  
ATOM   1645  H   THR A 109      17.748  -8.610   9.837  1.00  0.60           H  
ATOM   1646  HA  THR A 109      20.094  -8.609  11.434  1.00  0.60           H  
ATOM   1647  HB  THR A 109      19.511  -7.336   8.724  1.00  0.60           H  
ATOM   1648  HG1 THR A 109      19.066  -9.515   8.686  1.00  0.60           H  
ATOM   1649 1HG2 THR A 109      21.900  -7.568   8.321  1.00  0.60           H  
ATOM   1650 2HG2 THR A 109      21.593  -6.492   9.695  1.00  0.60           H  
ATOM   1651 3HG2 THR A 109      22.138  -8.152   9.975  1.00  0.60           H  
ATOM   1652  N   LEU A 110      18.783  -5.639  10.820  1.00  0.61           N  
ATOM   1653  CA  LEU A 110      18.805  -4.266  11.255  1.00  0.61           C  
ATOM   1654  C   LEU A 110      18.553  -4.239  12.754  1.00  0.61           C  
ATOM   1655  O   LEU A 110      19.358  -3.682  13.499  1.00  0.61           O  
ATOM   1656  CB  LEU A 110      17.790  -3.435  10.462  1.00  0.61           C  
ATOM   1657  CG  LEU A 110      17.863  -1.909  10.625  1.00  0.61           C  
ATOM   1658  CD1 LEU A 110      17.286  -1.235   9.362  1.00  0.61           C  
ATOM   1659  CD2 LEU A 110      17.093  -1.495  11.830  1.00  0.61           C  
ATOM   1660  H   LEU A 110      18.124  -5.913  10.092  1.00  0.61           H  
ATOM   1661  HA  LEU A 110      19.787  -3.861  11.070  1.00  0.61           H  
ATOM   1662 1HB  LEU A 110      17.921  -3.659   9.404  1.00  0.61           H  
ATOM   1663 2HB  LEU A 110      16.784  -3.758  10.749  1.00  0.61           H  
ATOM   1664  HG  LEU A 110      18.895  -1.615  10.721  1.00  0.61           H  
ATOM   1665 1HD1 LEU A 110      17.343  -0.149   9.458  1.00  0.61           H  
ATOM   1666 2HD1 LEU A 110      17.853  -1.551   8.490  1.00  0.61           H  
ATOM   1667 3HD1 LEU A 110      16.261  -1.534   9.239  1.00  0.61           H  
ATOM   1668 1HD2 LEU A 110      17.136  -0.411  11.951  1.00  0.61           H  
ATOM   1669 2HD2 LEU A 110      16.083  -1.808  11.673  1.00  0.61           H  
ATOM   1670 3HD2 LEU A 110      17.498  -1.978  12.720  1.00  0.61           H  
ATOM   1671  N   ALA A 111      17.491  -4.920  13.206  1.00  0.62           N  
ATOM   1672  CA  ALA A 111      17.135  -4.969  14.620  1.00  0.62           C  
ATOM   1673  C   ALA A 111      18.273  -5.488  15.489  1.00  0.62           C  
ATOM   1674  O   ALA A 111      18.499  -4.995  16.594  1.00  0.62           O  
ATOM   1675  CB  ALA A 111      15.954  -5.905  14.804  1.00  0.62           C  
ATOM   1676  H   ALA A 111      16.873  -5.400  12.548  1.00  0.62           H  
ATOM   1677  HA  ALA A 111      16.875  -3.960  14.936  1.00  0.62           H  
ATOM   1678 1HB  ALA A 111      15.658  -5.927  15.849  1.00  0.62           H  
ATOM   1679 2HB  ALA A 111      15.143  -5.565  14.196  1.00  0.62           H  
ATOM   1680 3HB  ALA A 111      16.235  -6.904  14.484  1.00  0.62           H  
ATOM   1681  N   ALA A 112      18.997  -6.489  14.984  1.00  0.63           N  
ATOM   1682  CA  ALA A 112      20.125  -7.078  15.690  1.00  0.63           C  
ATOM   1683  C   ALA A 112      21.241  -6.073  15.948  1.00  0.63           C  
ATOM   1684  O   ALA A 112      21.935  -6.166  16.964  1.00  0.63           O  
ATOM   1685  CB  ALA A 112      20.685  -8.249  14.904  1.00  0.63           C  
ATOM   1686  H   ALA A 112      18.740  -6.881  14.079  1.00  0.63           H  
ATOM   1687  HA  ALA A 112      19.762  -7.436  16.651  1.00  0.63           H  
ATOM   1688 1HB  ALA A 112      21.503  -8.702  15.459  1.00  0.63           H  
ATOM   1689 2HB  ALA A 112      19.898  -8.986  14.740  1.00  0.63           H  
ATOM   1690 3HB  ALA A 112      21.055  -7.900  13.945  1.00  0.63           H  
ATOM   1691  N   HIS A 113      21.433  -5.127  15.023  1.00  0.65           N  
ATOM   1692  CA  HIS A 113      22.525  -4.174  15.156  1.00  0.65           C  
ATOM   1693  C   HIS A 113      22.096  -2.790  15.628  1.00  0.65           C  
ATOM   1694  O   HIS A 113      22.914  -2.036  16.163  1.00  0.65           O  
ATOM   1695  CB  HIS A 113      23.253  -4.059  13.824  1.00  0.65           C  
ATOM   1696  CG  HIS A 113      23.936  -5.311  13.431  1.00  0.65           C  
ATOM   1697  ND1 HIS A 113      25.034  -5.803  14.117  1.00  0.65           N  
ATOM   1698  CD2 HIS A 113      23.699  -6.182  12.432  1.00  0.65           C  
ATOM   1699  CE1 HIS A 113      25.427  -6.929  13.554  1.00  0.65           C  
ATOM   1700  NE2 HIS A 113      24.637  -7.180  12.535  1.00  0.65           N  
ATOM   1701  H   HIS A 113      20.822  -5.080  14.201  1.00  0.65           H  
ATOM   1702  HA  HIS A 113      23.236  -4.553  15.886  1.00  0.65           H  
ATOM   1703 1HB  HIS A 113      22.522  -3.824  13.061  1.00  0.65           H  
ATOM   1704 2HB  HIS A 113      23.975  -3.247  13.858  1.00  0.65           H  
ATOM   1705  HD2 HIS A 113      22.913  -6.111  11.689  1.00  0.65           H  
ATOM   1706  HE1 HIS A 113      26.263  -7.549  13.875  1.00  0.65           H  
ATOM   1707  HE2 HIS A 113      24.707  -7.997  11.911  1.00  0.65           H  
ATOM   1708  N   LEU A 114      20.815  -2.467  15.491  1.00  0.67           N  
ATOM   1709  CA  LEU A 114      20.317  -1.167  15.909  1.00  0.67           C  
ATOM   1710  C   LEU A 114      19.055  -1.268  16.789  1.00  0.67           C  
ATOM   1711  O   LEU A 114      18.064  -0.582  16.515  1.00  0.67           O  
ATOM   1712  CB  LEU A 114      19.988  -0.349  14.653  1.00  0.67           C  
ATOM   1713  CG  LEU A 114      21.153  -0.022  13.697  1.00  0.67           C  
ATOM   1714  CD1 LEU A 114      20.598   0.559  12.420  1.00  0.67           C  
ATOM   1715  CD2 LEU A 114      22.089   0.964  14.357  1.00  0.67           C  
ATOM   1716  H   LEU A 114      20.182  -3.118  15.034  1.00  0.67           H  
ATOM   1717  HA  LEU A 114      21.096  -0.653  16.465  1.00  0.67           H  
ATOM   1718 1HB  LEU A 114      19.243  -0.897  14.079  1.00  0.67           H  
ATOM   1719 2HB  LEU A 114      19.553   0.593  14.963  1.00  0.67           H  
ATOM   1720  HG  LEU A 114      21.693  -0.930  13.447  1.00  0.67           H  
ATOM   1721 1HD1 LEU A 114      21.419   0.787  11.739  1.00  0.67           H  
ATOM   1722 2HD1 LEU A 114      19.944  -0.151  11.965  1.00  0.67           H  
ATOM   1723 3HD1 LEU A 114      20.046   1.463  12.643  1.00  0.67           H  
ATOM   1724 1HD2 LEU A 114      22.909   1.196  13.674  1.00  0.67           H  
ATOM   1725 2HD2 LEU A 114      21.546   1.878  14.599  1.00  0.67           H  
ATOM   1726 3HD2 LEU A 114      22.490   0.528  15.273  1.00  0.67           H  
ATOM   1727  N   PRO A 115      19.080  -2.021  17.911  1.00  0.68           N  
ATOM   1728  CA  PRO A 115      17.947  -2.248  18.795  1.00  0.68           C  
ATOM   1729  C   PRO A 115      17.493  -0.972  19.487  1.00  0.68           C  
ATOM   1730  O   PRO A 115      16.354  -0.864  19.933  1.00  0.68           O  
ATOM   1731  CB  PRO A 115      18.513  -3.244  19.814  1.00  0.68           C  
ATOM   1732  CG  PRO A 115      20.007  -3.008  19.797  1.00  0.68           C  
ATOM   1733  CD  PRO A 115      20.325  -2.667  18.371  1.00  0.68           C  
ATOM   1734  HA  PRO A 115      17.126  -2.701  18.217  1.00  0.68           H  
ATOM   1735 1HB  PRO A 115      18.061  -3.069  20.800  1.00  0.68           H  
ATOM   1736 2HB  PRO A 115      18.248  -4.271  19.512  1.00  0.68           H  
ATOM   1737 1HG  PRO A 115      20.275  -2.206  20.497  1.00  0.68           H  
ATOM   1738 2HG  PRO A 115      20.535  -3.914  20.134  1.00  0.68           H  
ATOM   1739 1HD  PRO A 115      21.187  -1.992  18.326  1.00  0.68           H  
ATOM   1740 2HD  PRO A 115      20.492  -3.614  17.833  1.00  0.68           H  
ATOM   1741  N   ALA A 116      18.394   0.011  19.558  1.00  0.69           N  
ATOM   1742  CA  ALA A 116      18.110   1.287  20.197  1.00  0.69           C  
ATOM   1743  C   ALA A 116      17.345   2.233  19.279  1.00  0.69           C  
ATOM   1744  O   ALA A 116      16.835   3.259  19.731  1.00  0.69           O  
ATOM   1745  CB  ALA A 116      19.408   1.943  20.624  1.00  0.69           C  
ATOM   1746  H   ALA A 116      19.314  -0.132  19.175  1.00  0.69           H  
ATOM   1747  HA  ALA A 116      17.495   1.096  21.075  1.00  0.69           H  
ATOM   1748 1HB  ALA A 116      19.189   2.885  21.127  1.00  0.69           H  
ATOM   1749 2HB  ALA A 116      19.944   1.282  21.304  1.00  0.69           H  
ATOM   1750 3HB  ALA A 116      20.019   2.136  19.743  1.00  0.69           H  
ATOM   1751  N   GLU A 117      17.281   1.895  17.992  1.00  0.69           N  
ATOM   1752  CA  GLU A 117      16.622   2.740  17.010  1.00  0.69           C  
ATOM   1753  C   GLU A 117      15.378   2.026  16.493  1.00  0.69           C  
ATOM   1754  O   GLU A 117      14.383   2.648  16.122  1.00  0.69           O  
ATOM   1755  CB  GLU A 117      17.570   3.025  15.842  1.00  0.69           C  
ATOM   1756  CG  GLU A 117      18.919   3.674  16.215  1.00  0.69           C  
ATOM   1757  CD  GLU A 117      18.831   5.118  16.636  1.00  0.69           C  
ATOM   1758  OE1 GLU A 117      17.833   5.742  16.372  1.00  0.69           O  
ATOM   1759  OE2 GLU A 117      19.797   5.615  17.180  1.00  0.69           O  
ATOM   1760  H   GLU A 117      17.694   1.024  17.671  1.00  0.69           H  
ATOM   1761  HA  GLU A 117      16.321   3.676  17.480  1.00  0.69           H  
ATOM   1762 1HB  GLU A 117      17.780   2.093  15.322  1.00  0.69           H  
ATOM   1763 2HB  GLU A 117      17.074   3.684  15.131  1.00  0.69           H  
ATOM   1764 1HG  GLU A 117      19.357   3.102  17.033  1.00  0.69           H  
ATOM   1765 2HG  GLU A 117      19.590   3.589  15.364  1.00  0.69           H  
ATOM   1766  N   PHE A 118      15.414   0.696  16.519  1.00  0.68           N  
ATOM   1767  CA  PHE A 118      14.360  -0.119  15.928  1.00  0.68           C  
ATOM   1768  C   PHE A 118      13.139  -0.276  16.825  1.00  0.68           C  
ATOM   1769  O   PHE A 118      12.859  -1.360  17.341  1.00  0.68           O  
ATOM   1770  CB  PHE A 118      14.918  -1.508  15.649  1.00  0.68           C  
ATOM   1771  CG  PHE A 118      14.100  -2.368  14.700  1.00  0.68           C  
ATOM   1772  CD1 PHE A 118      13.988  -2.048  13.364  1.00  0.68           C  
ATOM   1773  CD2 PHE A 118      13.460  -3.508  15.149  1.00  0.68           C  
ATOM   1774  CE1 PHE A 118      13.290  -2.865  12.490  1.00  0.68           C  
ATOM   1775  CE2 PHE A 118      12.748  -4.315  14.274  1.00  0.68           C  
ATOM   1776  CZ  PHE A 118      12.682  -3.991  12.943  1.00  0.68           C  
ATOM   1777  H   PHE A 118      16.249   0.229  16.862  1.00  0.68           H  
ATOM   1778  HA  PHE A 118      14.048   0.347  14.994  1.00  0.68           H  
ATOM   1779 1HB  PHE A 118      15.922  -1.409  15.232  1.00  0.68           H  
ATOM   1780 2HB  PHE A 118      15.021  -2.045  16.591  1.00  0.68           H  
ATOM   1781  HD1 PHE A 118      14.472  -1.145  13.002  1.00  0.68           H  
ATOM   1782  HD2 PHE A 118      13.528  -3.776  16.203  1.00  0.68           H  
ATOM   1783  HE1 PHE A 118      13.226  -2.623  11.441  1.00  0.68           H  
ATOM   1784  HE2 PHE A 118      12.251  -5.215  14.638  1.00  0.68           H  
ATOM   1785  HZ  PHE A 118      12.135  -4.633  12.255  1.00  0.68           H  
ATOM   1786  N   THR A 119      12.404   0.810  16.985  1.00  0.66           N  
ATOM   1787  CA  THR A 119      11.212   0.805  17.813  1.00  0.66           C  
ATOM   1788  C   THR A 119      10.121   0.174  16.966  1.00  0.66           C  
ATOM   1789  O   THR A 119      10.292   0.119  15.752  1.00  0.66           O  
ATOM   1790  CB  THR A 119      10.818   2.246  18.185  1.00  0.66           C  
ATOM   1791  OG1 THR A 119      10.434   2.980  16.986  1.00  0.66           O  
ATOM   1792  CG2 THR A 119      12.011   2.933  18.812  1.00  0.66           C  
ATOM   1793  H   THR A 119      12.742   1.664  16.538  1.00  0.66           H  
ATOM   1794  HA  THR A 119      11.405   0.217  18.707  1.00  0.66           H  
ATOM   1795  HB  THR A 119      10.003   2.258  18.890  1.00  0.66           H  
ATOM   1796  HG1 THR A 119      10.541   3.929  17.155  1.00  0.66           H  
ATOM   1797 1HG2 THR A 119      11.749   3.958  19.072  1.00  0.66           H  
ATOM   1798 2HG2 THR A 119      12.310   2.395  19.711  1.00  0.66           H  
ATOM   1799 3HG2 THR A 119      12.836   2.942  18.108  1.00  0.66           H  
ATOM   1800  N   PRO A 120       8.993  -0.297  17.526  1.00  0.65           N  
ATOM   1801  CA  PRO A 120       7.851  -0.789  16.774  1.00  0.65           C  
ATOM   1802  C   PRO A 120       7.409   0.191  15.690  1.00  0.65           C  
ATOM   1803  O   PRO A 120       6.976  -0.219  14.612  1.00  0.65           O  
ATOM   1804  CB  PRO A 120       6.795  -0.948  17.867  1.00  0.65           C  
ATOM   1805  CG  PRO A 120       7.605  -1.269  19.112  1.00  0.65           C  
ATOM   1806  CD  PRO A 120       8.847  -0.406  18.994  1.00  0.65           C  
ATOM   1807  HA  PRO A 120       8.107  -1.765  16.335  1.00  0.65           H  
ATOM   1808 1HB  PRO A 120       6.207  -0.023  17.960  1.00  0.65           H  
ATOM   1809 2HB  PRO A 120       6.092  -1.749  17.596  1.00  0.65           H  
ATOM   1810 1HG  PRO A 120       7.015  -1.047  20.015  1.00  0.65           H  
ATOM   1811 2HG  PRO A 120       7.838  -2.344  19.142  1.00  0.65           H  
ATOM   1812 1HD  PRO A 120       8.663   0.564  19.458  1.00  0.65           H  
ATOM   1813 2HD  PRO A 120       9.694  -0.940  19.443  1.00  0.65           H  
ATOM   1814  N   ALA A 121       7.534   1.502  15.954  1.00  0.63           N  
ATOM   1815  CA  ALA A 121       7.164   2.480  14.940  1.00  0.63           C  
ATOM   1816  C   ALA A 121       8.116   2.377  13.764  1.00  0.63           C  
ATOM   1817  O   ALA A 121       7.690   2.345  12.608  1.00  0.63           O  
ATOM   1818  CB  ALA A 121       7.195   3.885  15.508  1.00  0.63           C  
ATOM   1819  H   ALA A 121       7.886   1.819  16.843  1.00  0.63           H  
ATOM   1820  HA  ALA A 121       6.158   2.250  14.588  1.00  0.63           H  
ATOM   1821 1HB  ALA A 121       6.908   4.594  14.732  1.00  0.63           H  
ATOM   1822 2HB  ALA A 121       6.499   3.956  16.343  1.00  0.63           H  
ATOM   1823 3HB  ALA A 121       8.201   4.113  15.853  1.00  0.63           H  
ATOM   1824  N   VAL A 122       9.413   2.264  14.062  1.00  0.61           N  
ATOM   1825  CA  VAL A 122      10.400   2.152  12.999  1.00  0.61           C  
ATOM   1826  C   VAL A 122      10.230   0.856  12.244  1.00  0.61           C  
ATOM   1827  O   VAL A 122      10.297   0.833  11.014  1.00  0.61           O  
ATOM   1828  CB  VAL A 122      11.820   2.285  13.547  1.00  0.61           C  
ATOM   1829  CG1 VAL A 122      12.832   1.956  12.473  1.00  0.61           C  
ATOM   1830  CG2 VAL A 122      12.011   3.710  14.019  1.00  0.61           C  
ATOM   1831  H   VAL A 122       9.725   2.282  15.041  1.00  0.61           H  
ATOM   1832  HA  VAL A 122      10.240   2.974  12.303  1.00  0.61           H  
ATOM   1833  HB  VAL A 122      11.959   1.594  14.368  1.00  0.61           H  
ATOM   1834 1HG1 VAL A 122      13.838   2.059  12.880  1.00  0.61           H  
ATOM   1835 2HG1 VAL A 122      12.672   0.939  12.154  1.00  0.61           H  
ATOM   1836 3HG1 VAL A 122      12.706   2.636  11.627  1.00  0.61           H  
ATOM   1837 1HG2 VAL A 122      13.014   3.833  14.416  1.00  0.61           H  
ATOM   1838 2HG2 VAL A 122      11.870   4.390  13.181  1.00  0.61           H  
ATOM   1839 3HG2 VAL A 122      11.285   3.936  14.791  1.00  0.61           H  
ATOM   1840  N   HIS A 123       9.981  -0.223  12.975  1.00  0.60           N  
ATOM   1841  CA  HIS A 123       9.793  -1.521  12.362  1.00  0.60           C  
ATOM   1842  C   HIS A 123       8.639  -1.464  11.381  1.00  0.60           C  
ATOM   1843  O   HIS A 123       8.782  -1.877  10.227  1.00  0.60           O  
ATOM   1844  CB  HIS A 123       9.500  -2.583  13.423  1.00  0.60           C  
ATOM   1845  CG  HIS A 123       9.300  -3.961  12.872  1.00  0.60           C  
ATOM   1846  ND1 HIS A 123       9.173  -5.077  13.680  1.00  0.60           N  
ATOM   1847  CD2 HIS A 123       9.204  -4.408  11.599  1.00  0.60           C  
ATOM   1848  CE1 HIS A 123       9.010  -6.148  12.924  1.00  0.60           C  
ATOM   1849  NE2 HIS A 123       9.022  -5.771  11.662  1.00  0.60           N  
ATOM   1850  H   HIS A 123       9.938  -0.134  13.988  1.00  0.60           H  
ATOM   1851  HA  HIS A 123      10.687  -1.806  11.816  1.00  0.60           H  
ATOM   1852 1HB  HIS A 123      10.306  -2.599  14.157  1.00  0.60           H  
ATOM   1853 2HB  HIS A 123       8.595  -2.306  13.955  1.00  0.60           H  
ATOM   1854  HD2 HIS A 123       9.261  -3.802  10.696  1.00  0.60           H  
ATOM   1855  HE1 HIS A 123       8.883  -7.168  13.284  1.00  0.60           H  
ATOM   1856  HE2 HIS A 123       8.914  -6.383  10.861  1.00  0.60           H  
ATOM   1857  N   ALA A 124       7.490  -0.942  11.822  1.00  0.59           N  
ATOM   1858  CA  ALA A 124       6.333  -0.859  10.949  1.00  0.59           C  
ATOM   1859  C   ALA A 124       6.624  -0.018   9.712  1.00  0.59           C  
ATOM   1860  O   ALA A 124       6.271  -0.411   8.596  1.00  0.59           O  
ATOM   1861  CB  ALA A 124       5.164  -0.255  11.708  1.00  0.59           C  
ATOM   1862  H   ALA A 124       7.411  -0.608  12.784  1.00  0.59           H  
ATOM   1863  HA  ALA A 124       6.079  -1.868  10.626  1.00  0.59           H  
ATOM   1864 1HB  ALA A 124       4.290  -0.211  11.062  1.00  0.59           H  
ATOM   1865 2HB  ALA A 124       4.945  -0.866  12.583  1.00  0.59           H  
ATOM   1866 3HB  ALA A 124       5.432   0.755  12.031  1.00  0.59           H  
ATOM   1867  N   SER A 125       7.327   1.103   9.886  1.00  0.58           N  
ATOM   1868  CA  SER A 125       7.629   1.964   8.753  1.00  0.58           C  
ATOM   1869  C   SER A 125       8.553   1.262   7.759  1.00  0.58           C  
ATOM   1870  O   SER A 125       8.319   1.297   6.544  1.00  0.58           O  
ATOM   1871  CB  SER A 125       8.245   3.243   9.256  1.00  0.58           C  
ATOM   1872  OG  SER A 125       7.309   3.979  10.021  1.00  0.58           O  
ATOM   1873  H   SER A 125       7.609   1.397  10.823  1.00  0.58           H  
ATOM   1874  HA  SER A 125       6.693   2.208   8.248  1.00  0.58           H  
ATOM   1875 1HB  SER A 125       9.122   3.015   9.862  1.00  0.58           H  
ATOM   1876 2HB  SER A 125       8.568   3.840   8.419  1.00  0.58           H  
ATOM   1877  HG  SER A 125       6.492   4.061   9.460  1.00  0.58           H  
ATOM   1878  N   LEU A 126       9.567   0.566   8.277  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      10.491  -0.188   7.444  1.00  0.57           C  
ATOM   1880  C   LEU A 126       9.807  -1.344   6.750  1.00  0.57           C  
ATOM   1881  O   LEU A 126      10.117  -1.645   5.599  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      11.655  -0.707   8.266  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      12.640   0.331   8.743  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      13.562  -0.313   9.710  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      13.405   0.855   7.546  1.00  0.57           C  
ATOM   1886  H   LEU A 126       9.710   0.573   9.287  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      10.887   0.481   6.686  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      11.256  -1.222   9.143  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      12.208  -1.414   7.660  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      12.120   1.153   9.239  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      14.290   0.402  10.068  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      12.973  -0.674  10.534  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      14.062  -1.138   9.225  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      14.129   1.591   7.858  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      13.920   0.027   7.065  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      12.719   1.307   6.843  1.00  0.57           H  
ATOM   1897  N   ASP A 127       8.842  -1.975   7.419  1.00  0.58           N  
ATOM   1898  CA  ASP A 127       8.138  -3.084   6.807  1.00  0.58           C  
ATOM   1899  C   ASP A 127       7.313  -2.558   5.634  1.00  0.58           C  
ATOM   1900  O   ASP A 127       7.315  -3.156   4.555  1.00  0.58           O  
ATOM   1901  CB  ASP A 127       7.244  -3.795   7.840  1.00  0.58           C  
ATOM   1902  CG  ASP A 127       6.653  -5.115   7.344  1.00  0.58           C  
ATOM   1903  OD1 ASP A 127       7.417  -6.012   7.056  1.00  0.58           O  
ATOM   1904  OD2 ASP A 127       5.451  -5.229   7.277  1.00  0.58           O  
ATOM   1905  H   ASP A 127       8.625  -1.710   8.378  1.00  0.58           H  
ATOM   1906  HA  ASP A 127       8.867  -3.796   6.425  1.00  0.58           H  
ATOM   1907 1HB  ASP A 127       7.823  -3.985   8.740  1.00  0.58           H  
ATOM   1908 2HB  ASP A 127       6.428  -3.126   8.122  1.00  0.58           H  
ATOM   1909  N   LYS A 128       6.651  -1.403   5.814  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       5.867  -0.827   4.724  1.00  0.58           C  
ATOM   1911  C   LYS A 128       6.792  -0.456   3.561  1.00  0.58           C  
ATOM   1912  O   LYS A 128       6.474  -0.694   2.387  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       5.102   0.406   5.208  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       3.935   0.107   6.156  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       3.312   1.399   6.670  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       2.644   2.143   5.534  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       1.940   3.363   5.965  1.00  0.58           N  
ATOM   1918  H   LYS A 128       6.667  -0.946   6.727  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       5.157  -1.572   4.374  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       5.789   1.074   5.733  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       4.709   0.951   4.356  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       3.179  -0.481   5.650  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       4.305  -0.468   7.002  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       2.574   1.176   7.439  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       4.088   2.036   7.107  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       3.405   2.421   4.806  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       1.925   1.487   5.059  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       1.544   3.768   5.101  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       1.212   3.143   6.617  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       2.598   4.034   6.401  1.00  0.58           H  
ATOM   1931  N   PHE A 129       7.963   0.096   3.888  1.00  0.59           N  
ATOM   1932  CA  PHE A 129       8.952   0.460   2.885  1.00  0.59           C  
ATOM   1933  C   PHE A 129       9.410  -0.727   2.084  1.00  0.59           C  
ATOM   1934  O   PHE A 129       9.391  -0.696   0.855  1.00  0.59           O  
ATOM   1935  CB  PHE A 129      10.163   1.094   3.524  1.00  0.59           C  
ATOM   1936  CG  PHE A 129      11.269   1.367   2.586  1.00  0.59           C  
ATOM   1937  CD1 PHE A 129      11.219   2.439   1.716  1.00  0.59           C  
ATOM   1938  CD2 PHE A 129      12.388   0.551   2.585  1.00  0.59           C  
ATOM   1939  CE1 PHE A 129      12.262   2.680   0.864  1.00  0.59           C  
ATOM   1940  CE2 PHE A 129      13.424   0.791   1.734  1.00  0.59           C  
ATOM   1941  CZ  PHE A 129      13.356   1.849   0.877  1.00  0.59           C  
ATOM   1942  H   PHE A 129       8.165   0.293   4.870  1.00  0.59           H  
ATOM   1943  HA  PHE A 129       8.499   1.176   2.200  1.00  0.59           H  
ATOM   1944 1HB  PHE A 129       9.875   1.997   3.981  1.00  0.59           H  
ATOM   1945 2HB  PHE A 129      10.540   0.450   4.301  1.00  0.59           H  
ATOM   1946  HD1 PHE A 129      10.345   3.090   1.715  1.00  0.59           H  
ATOM   1947  HD2 PHE A 129      12.432  -0.288   3.274  1.00  0.59           H  
ATOM   1948  HE1 PHE A 129      12.228   3.528   0.177  1.00  0.59           H  
ATOM   1949  HE2 PHE A 129      14.302   0.145   1.738  1.00  0.59           H  
ATOM   1950  HZ  PHE A 129      14.176   2.036   0.215  1.00  0.59           H  
ATOM   1951  N   LEU A 130       9.831  -1.778   2.772  1.00  0.60           N  
ATOM   1952  CA  LEU A 130      10.325  -2.954   2.095  1.00  0.60           C  
ATOM   1953  C   LEU A 130       9.215  -3.596   1.276  1.00  0.60           C  
ATOM   1954  O   LEU A 130       9.460  -4.113   0.181  1.00  0.60           O  
ATOM   1955  CB  LEU A 130      10.936  -3.905   3.112  1.00  0.60           C  
ATOM   1956  CG  LEU A 130      12.265  -3.394   3.751  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130      12.684  -4.319   4.873  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130      13.349  -3.316   2.665  1.00  0.60           C  
ATOM   1959  H   LEU A 130       9.819  -1.755   3.790  1.00  0.60           H  
ATOM   1960  HA  LEU A 130      11.117  -2.645   1.416  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130      10.213  -4.066   3.918  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130      11.135  -4.850   2.624  1.00  0.60           H  
ATOM   1963  HG  LEU A 130      12.102  -2.408   4.179  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130      13.603  -3.954   5.333  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130      11.888  -4.340   5.614  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130      12.848  -5.315   4.490  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130      14.277  -2.955   3.098  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130      13.511  -4.309   2.242  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130      13.027  -2.634   1.877  1.00  0.60           H  
ATOM   1970  N   ALA A 131       7.974  -3.559   1.782  1.00  0.62           N  
ATOM   1971  CA  ALA A 131       6.859  -4.081   1.013  1.00  0.62           C  
ATOM   1972  C   ALA A 131       6.719  -3.284  -0.288  1.00  0.62           C  
ATOM   1973  O   ALA A 131       6.465  -3.860  -1.352  1.00  0.62           O  
ATOM   1974  CB  ALA A 131       5.580  -4.014   1.822  1.00  0.62           C  
ATOM   1975  H   ALA A 131       7.799  -3.173   2.711  1.00  0.62           H  
ATOM   1976  HA  ALA A 131       7.071  -5.118   0.760  1.00  0.62           H  
ATOM   1977 1HB  ALA A 131       4.752  -4.416   1.241  1.00  0.62           H  
ATOM   1978 2HB  ALA A 131       5.699  -4.590   2.743  1.00  0.62           H  
ATOM   1979 3HB  ALA A 131       5.386  -2.980   2.067  1.00  0.62           H  
ATOM   1980  N   SER A 132       6.927  -1.956  -0.219  1.00  0.63           N  
ATOM   1981  CA  SER A 132       6.846  -1.106  -1.405  1.00  0.63           C  
ATOM   1982  C   SER A 132       7.974  -1.454  -2.376  1.00  0.63           C  
ATOM   1983  O   SER A 132       7.754  -1.583  -3.581  1.00  0.63           O  
ATOM   1984  CB  SER A 132       6.910   0.364  -1.017  1.00  0.63           C  
ATOM   1985  OG  SER A 132       5.796   0.719  -0.259  1.00  0.63           O  
ATOM   1986  H   SER A 132       7.107  -1.521   0.688  1.00  0.63           H  
ATOM   1987  HA  SER A 132       5.893  -1.290  -1.899  1.00  0.63           H  
ATOM   1988 1HB  SER A 132       7.811   0.571  -0.461  1.00  0.63           H  
ATOM   1989 2HB  SER A 132       6.944   0.970  -1.919  1.00  0.63           H  
ATOM   1990  HG  SER A 132       5.912   0.267   0.603  1.00  0.63           H  
ATOM   1991  N   VAL A 133       9.177  -1.689  -1.846  1.00  0.64           N  
ATOM   1992  CA  VAL A 133      10.319  -2.045  -2.686  1.00  0.64           C  
ATOM   1993  C   VAL A 133      10.054  -3.362  -3.394  1.00  0.64           C  
ATOM   1994  O   VAL A 133      10.258  -3.476  -4.606  1.00  0.64           O  
ATOM   1995  CB  VAL A 133      11.606  -2.154  -1.840  1.00  0.64           C  
ATOM   1996  CG1 VAL A 133      12.742  -2.723  -2.664  1.00  0.64           C  
ATOM   1997  CG2 VAL A 133      11.997  -0.794  -1.319  1.00  0.64           C  
ATOM   1998  H   VAL A 133       9.300  -1.563  -0.840  1.00  0.64           H  
ATOM   1999  HA  VAL A 133      10.460  -1.282  -3.443  1.00  0.64           H  
ATOM   2000  HB  VAL A 133      11.425  -2.829  -1.009  1.00  0.64           H  
ATOM   2001 1HG1 VAL A 133      13.633  -2.806  -2.044  1.00  0.64           H  
ATOM   2002 2HG1 VAL A 133      12.458  -3.708  -3.025  1.00  0.64           H  
ATOM   2003 3HG1 VAL A 133      12.948  -2.078  -3.501  1.00  0.64           H  
ATOM   2004 1HG2 VAL A 133      12.898  -0.880  -0.717  1.00  0.64           H  
ATOM   2005 2HG2 VAL A 133      12.180  -0.147  -2.157  1.00  0.64           H  
ATOM   2006 3HG2 VAL A 133      11.200  -0.384  -0.715  1.00  0.64           H  
ATOM   2007  N   SER A 134       9.550  -4.345  -2.645  1.00  0.65           N  
ATOM   2008  CA  SER A 134       9.234  -5.645  -3.201  1.00  0.65           C  
ATOM   2009  C   SER A 134       8.133  -5.521  -4.244  1.00  0.65           C  
ATOM   2010  O   SER A 134       8.228  -6.100  -5.325  1.00  0.65           O  
ATOM   2011  CB  SER A 134       8.760  -6.568  -2.098  1.00  0.65           C  
ATOM   2012  OG  SER A 134       9.778  -6.806  -1.167  1.00  0.65           O  
ATOM   2013  H   SER A 134       9.405  -4.187  -1.649  1.00  0.65           H  
ATOM   2014  HA  SER A 134      10.126  -6.056  -3.672  1.00  0.65           H  
ATOM   2015 1HB  SER A 134       7.905  -6.120  -1.594  1.00  0.65           H  
ATOM   2016 2HB  SER A 134       8.431  -7.511  -2.531  1.00  0.65           H  
ATOM   2017  HG  SER A 134       9.950  -5.942  -0.740  1.00  0.65           H  
ATOM   2018  N   THR A 135       7.109  -4.716  -3.957  1.00  0.66           N  
ATOM   2019  CA  THR A 135       6.002  -4.543  -4.883  1.00  0.66           C  
ATOM   2020  C   THR A 135       6.496  -3.969  -6.192  1.00  0.66           C  
ATOM   2021  O   THR A 135       6.126  -4.440  -7.266  1.00  0.66           O  
ATOM   2022  CB  THR A 135       4.924  -3.623  -4.300  1.00  0.66           C  
ATOM   2023  OG1 THR A 135       4.394  -4.212  -3.100  1.00  0.66           O  
ATOM   2024  CG2 THR A 135       3.815  -3.411  -5.310  1.00  0.66           C  
ATOM   2025  H   THR A 135       7.064  -4.251  -3.053  1.00  0.66           H  
ATOM   2026  HA  THR A 135       5.557  -5.517  -5.081  1.00  0.66           H  
ATOM   2027  HB  THR A 135       5.369  -2.662  -4.050  1.00  0.66           H  
ATOM   2028  HG1 THR A 135       5.111  -4.251  -2.425  1.00  0.66           H  
ATOM   2029 1HG2 THR A 135       3.060  -2.754  -4.884  1.00  0.66           H  
ATOM   2030 2HG2 THR A 135       4.229  -2.956  -6.210  1.00  0.66           H  
ATOM   2031 3HG2 THR A 135       3.364  -4.370  -5.561  1.00  0.66           H  
ATOM   2032  N   VAL A 136       7.355  -2.961  -6.120  1.00  0.66           N  
ATOM   2033  CA  VAL A 136       7.893  -2.396  -7.336  1.00  0.66           C  
ATOM   2034  C   VAL A 136       8.747  -3.404  -8.104  1.00  0.66           C  
ATOM   2035  O   VAL A 136       8.491  -3.658  -9.288  1.00  0.66           O  
ATOM   2036  CB  VAL A 136       8.724  -1.142  -7.011  1.00  0.66           C  
ATOM   2037  CG1 VAL A 136       9.460  -0.699  -8.221  1.00  0.66           C  
ATOM   2038  CG2 VAL A 136       7.800  -0.014  -6.546  1.00  0.66           C  
ATOM   2039  H   VAL A 136       7.625  -2.580  -5.212  1.00  0.66           H  
ATOM   2040  HA  VAL A 136       7.058  -2.097  -7.968  1.00  0.66           H  
ATOM   2041  HB  VAL A 136       9.448  -1.376  -6.225  1.00  0.66           H  
ATOM   2042 1HG1 VAL A 136      10.028   0.183  -7.968  1.00  0.66           H  
ATOM   2043 2HG1 VAL A 136      10.135  -1.487  -8.558  1.00  0.66           H  
ATOM   2044 3HG1 VAL A 136       8.749  -0.476  -9.011  1.00  0.66           H  
ATOM   2045 1HG2 VAL A 136       8.388   0.870  -6.318  1.00  0.66           H  
ATOM   2046 2HG2 VAL A 136       7.090   0.216  -7.334  1.00  0.66           H  
ATOM   2047 3HG2 VAL A 136       7.262  -0.327  -5.657  1.00  0.66           H  
ATOM   2048  N   LEU A 137       9.682  -4.067  -7.419  1.00  0.67           N  
ATOM   2049  CA  LEU A 137      10.580  -5.009  -8.080  1.00  0.67           C  
ATOM   2050  C   LEU A 137       9.868  -6.213  -8.687  1.00  0.67           C  
ATOM   2051  O   LEU A 137      10.298  -6.750  -9.708  1.00  0.67           O  
ATOM   2052  CB  LEU A 137      11.654  -5.488  -7.107  1.00  0.67           C  
ATOM   2053  CG  LEU A 137      12.667  -4.412  -6.680  1.00  0.67           C  
ATOM   2054  CD1 LEU A 137      13.585  -4.966  -5.624  1.00  0.67           C  
ATOM   2055  CD2 LEU A 137      13.456  -3.953  -7.885  1.00  0.67           C  
ATOM   2056  H   LEU A 137       9.814  -3.872  -6.426  1.00  0.67           H  
ATOM   2057  HA  LEU A 137      11.077  -4.474  -8.883  1.00  0.67           H  
ATOM   2058 1HB  LEU A 137      11.166  -5.882  -6.211  1.00  0.67           H  
ATOM   2059 2HB  LEU A 137      12.201  -6.281  -7.594  1.00  0.67           H  
ATOM   2060  HG  LEU A 137      12.134  -3.569  -6.256  1.00  0.67           H  
ATOM   2061 1HD1 LEU A 137      14.290  -4.193  -5.316  1.00  0.67           H  
ATOM   2062 2HD1 LEU A 137      12.993  -5.283  -4.768  1.00  0.67           H  
ATOM   2063 3HD1 LEU A 137      14.132  -5.817  -6.026  1.00  0.67           H  
ATOM   2064 1HD2 LEU A 137      14.166  -3.190  -7.577  1.00  0.67           H  
ATOM   2065 2HD2 LEU A 137      13.991  -4.801  -8.310  1.00  0.67           H  
ATOM   2066 3HD2 LEU A 137      12.778  -3.540  -8.630  1.00  0.67           H  
ATOM   2067  N   THR A 138       8.773  -6.634  -8.074  1.00  0.69           N  
ATOM   2068  CA  THR A 138       8.024  -7.778  -8.547  1.00  0.69           C  
ATOM   2069  C   THR A 138       6.825  -7.392  -9.419  1.00  0.69           C  
ATOM   2070  O   THR A 138       6.084  -8.273  -9.864  1.00  0.69           O  
ATOM   2071  CB  THR A 138       7.548  -8.625  -7.358  1.00  0.69           C  
ATOM   2072  OG1 THR A 138       6.695  -7.855  -6.518  1.00  0.69           O  
ATOM   2073  CG2 THR A 138       8.740  -9.087  -6.551  1.00  0.69           C  
ATOM   2074  H   THR A 138       8.466  -6.177  -7.216  1.00  0.69           H  
ATOM   2075  HA  THR A 138       8.691  -8.395  -9.149  1.00  0.69           H  
ATOM   2076  HB  THR A 138       7.000  -9.490  -7.722  1.00  0.69           H  
ATOM   2077  HG1 THR A 138       7.190  -7.074  -6.200  1.00  0.69           H  
ATOM   2078 1HG2 THR A 138       8.401  -9.676  -5.707  1.00  0.69           H  
ATOM   2079 2HG2 THR A 138       9.386  -9.686  -7.187  1.00  0.69           H  
ATOM   2080 3HG2 THR A 138       9.293  -8.226  -6.182  1.00  0.69           H  
ATOM   2081  N   SER A 139       6.636  -6.091  -9.702  1.00  0.73           N  
ATOM   2082  CA  SER A 139       5.474  -5.633 -10.471  1.00  0.73           C  
ATOM   2083  C   SER A 139       5.436  -6.178 -11.893  1.00  0.73           C  
ATOM   2084  O   SER A 139       4.379  -6.217 -12.522  1.00  0.73           O  
ATOM   2085  CB  SER A 139       5.430  -4.112 -10.517  1.00  0.73           C  
ATOM   2086  OG  SER A 139       6.522  -3.588 -11.224  1.00  0.73           O  
ATOM   2087  H   SER A 139       7.292  -5.386  -9.363  1.00  0.73           H  
ATOM   2088  HA  SER A 139       4.578  -5.979  -9.955  1.00  0.73           H  
ATOM   2089 1HB  SER A 139       4.506  -3.801 -10.997  1.00  0.73           H  
ATOM   2090 2HB  SER A 139       5.424  -3.711  -9.512  1.00  0.73           H  
ATOM   2091  HG  SER A 139       7.295  -3.667 -10.615  1.00  0.73           H  
ATOM   2092  N   LYS A 140       6.588  -6.600 -12.396  1.00  0.79           N  
ATOM   2093  CA  LYS A 140       6.715  -7.168 -13.722  1.00  0.79           C  
ATOM   2094  C   LYS A 140       6.868  -8.688 -13.720  1.00  0.79           C  
ATOM   2095  O   LYS A 140       7.137  -9.287 -14.765  1.00  0.79           O  
ATOM   2096  CB  LYS A 140       7.869  -6.507 -14.473  1.00  0.79           C  
ATOM   2097  CG  LYS A 140       7.628  -5.058 -14.852  1.00  0.79           C  
ATOM   2098  CD  LYS A 140       8.802  -4.512 -15.649  1.00  0.79           C  
ATOM   2099  CE  LYS A 140       8.466  -3.174 -16.318  1.00  0.79           C  
ATOM   2100  NZ  LYS A 140       9.613  -2.657 -17.121  1.00  0.79           N  
ATOM   2101  H   LYS A 140       7.412  -6.521 -11.819  1.00  0.79           H  
ATOM   2102  HA  LYS A 140       5.799  -6.944 -14.270  1.00  0.79           H  
ATOM   2103 1HB  LYS A 140       8.767  -6.531 -13.853  1.00  0.79           H  
ATOM   2104 2HB  LYS A 140       8.084  -7.067 -15.384  1.00  0.79           H  
ATOM   2105 1HG  LYS A 140       6.719  -4.982 -15.448  1.00  0.79           H  
ATOM   2106 2HG  LYS A 140       7.502  -4.461 -13.945  1.00  0.79           H  
ATOM   2107 1HD  LYS A 140       9.664  -4.364 -14.990  1.00  0.79           H  
ATOM   2108 2HD  LYS A 140       9.093  -5.226 -16.423  1.00  0.79           H  
ATOM   2109 1HE  LYS A 140       7.627  -3.344 -16.989  1.00  0.79           H  
ATOM   2110 2HE  LYS A 140       8.181  -2.431 -15.576  1.00  0.79           H  
ATOM   2111 1HZ  LYS A 140       9.373  -1.813 -17.593  1.00  0.79           H  
ATOM   2112 2HZ  LYS A 140      10.438  -2.482 -16.550  1.00  0.79           H  
ATOM   2113 3HZ  LYS A 140       9.908  -3.372 -17.796  1.00  0.79           H  
ATOM   2114  N   TYR A 141       6.695  -9.343 -12.568  1.00  0.87           N  
ATOM   2115  CA  TYR A 141       6.903 -10.789 -12.541  1.00  0.87           C  
ATOM   2116  C   TYR A 141       5.737 -11.577 -13.106  1.00  0.87           C  
ATOM   2117  O   TYR A 141       4.965 -12.162 -12.344  1.00  0.87           O  
ATOM   2118  CB  TYR A 141       7.132 -11.330 -11.137  1.00  0.87           C  
ATOM   2119  CG  TYR A 141       7.612 -12.780 -11.179  1.00  0.87           C  
ATOM   2120  CD1 TYR A 141       8.905 -13.080 -11.598  1.00  0.87           C  
ATOM   2121  CD2 TYR A 141       6.739 -13.814 -10.857  1.00  0.87           C  
ATOM   2122  CE1 TYR A 141       9.327 -14.395 -11.664  1.00  0.87           C  
ATOM   2123  CE2 TYR A 141       7.165 -15.131 -10.931  1.00  0.87           C  
ATOM   2124  CZ  TYR A 141       8.456 -15.418 -11.330  1.00  0.87           C  
ATOM   2125  OH  TYR A 141       8.880 -16.726 -11.407  1.00  0.87           O  
ATOM   2126  H   TYR A 141       6.437  -8.853 -11.711  1.00  0.87           H  
ATOM   2127  HA  TYR A 141       7.778 -11.019 -13.150  1.00  0.87           H  
ATOM   2128 1HB  TYR A 141       7.881 -10.724 -10.618  1.00  0.87           H  
ATOM   2129 2HB  TYR A 141       6.206 -11.282 -10.563  1.00  0.87           H  
ATOM   2130  HD1 TYR A 141       9.590 -12.282 -11.864  1.00  0.87           H  
ATOM   2131  HD2 TYR A 141       5.719 -13.587 -10.546  1.00  0.87           H  
ATOM   2132  HE1 TYR A 141      10.338 -14.624 -11.983  1.00  0.87           H  
ATOM   2133  HE2 TYR A 141       6.481 -15.941 -10.675  1.00  0.87           H  
ATOM   2134  HH  TYR A 141       9.845 -16.750 -11.433  1.00  0.87           H  
ATOM   2135  N   ARG A 142       5.663 -11.605 -14.434  1.00  0.96           N  
ATOM   2136  CA  ARG A 142       4.653 -12.306 -15.231  1.00  0.96           C  
ATOM   2137  C   ARG A 142       3.344 -11.524 -15.288  1.00  0.96           C  
ATOM   2138  O   ARG A 142       3.286 -10.457 -15.900  1.00  0.96           O  
ATOM   2139  OXT ARG A 142       2.302 -12.082 -14.949  1.00  0.96           O  
ATOM   2140  CB  ARG A 142       4.389 -13.717 -14.690  1.00  0.96           C  
ATOM   2141  CG  ARG A 142       5.593 -14.674 -14.734  1.00  0.96           C  
ATOM   2142  CD  ARG A 142       5.252 -15.991 -14.140  1.00  0.96           C  
ATOM   2143  NE  ARG A 142       6.400 -16.887 -14.083  1.00  0.96           N  
ATOM   2144  CZ  ARG A 142       6.788 -17.706 -15.078  1.00  0.96           C  
ATOM   2145  NH1 ARG A 142       6.115 -17.740 -16.208  1.00  0.96           N  
ATOM   2146  NH2 ARG A 142       7.847 -18.481 -14.919  1.00  0.96           N  
ATOM   2147  H   ARG A 142       6.366 -11.041 -14.910  1.00  0.96           H  
ATOM   2148  HA  ARG A 142       5.034 -12.405 -16.248  1.00  0.96           H  
ATOM   2149 1HB  ARG A 142       3.961 -13.720 -13.702  1.00  0.96           H  
ATOM   2150 2HB  ARG A 142       3.640 -14.177 -15.332  1.00  0.96           H  
ATOM   2151 1HG  ARG A 142       5.901 -14.829 -15.766  1.00  0.96           H  
ATOM   2152 2HG  ARG A 142       6.425 -14.252 -14.165  1.00  0.96           H  
ATOM   2153 1HD  ARG A 142       4.890 -15.839 -13.123  1.00  0.96           H  
ATOM   2154 2HD  ARG A 142       4.475 -16.469 -14.734  1.00  0.96           H  
ATOM   2155  HE  ARG A 142       6.949 -16.890 -13.228  1.00  0.96           H  
ATOM   2156 1HH1 ARG A 142       5.304 -17.149 -16.331  1.00  0.96           H  
ATOM   2157 2HH1 ARG A 142       6.407 -18.357 -16.952  1.00  0.96           H  
ATOM   2158 1HH2 ARG A 142       8.362 -18.460 -14.048  1.00  0.96           H  
ATOM   2159 2HH2 ARG A 142       8.137 -19.098 -15.662  1.00  0.96           H  
TER    2160
ENDMDL

REMARK ID 696145 MODEL 5 HBA1
PFRMAT TS
TARGET HBA1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.585   1.155  -1.077  1.00  1.23           N  
ATOM      2  CA  MET A   1       1.402   0.548  -0.034  1.00  1.23           C  
ATOM      3  C   MET A   1       2.525   1.461   0.419  1.00  1.23           C  
ATOM      4  O   MET A   1       3.423   1.795  -0.354  1.00  1.23           O  
ATOM      5  CB  MET A   1       1.965  -0.791  -0.498  1.00  1.23           C  
ATOM      6  CG  MET A   1       2.867  -1.461   0.531  1.00  1.23           C  
ATOM      7  SD  MET A   1       2.017  -1.890   2.035  1.00  1.23           S  
ATOM      8  CE  MET A   1       1.072  -3.318   1.563  1.00  1.23           C  
ATOM      9 1H   MET A   1       0.425   0.485  -1.815  1.00  1.23           H  
ATOM     10 2H   MET A   1      -0.299   1.447  -0.687  1.00  1.23           H  
ATOM     11 3H   MET A   1       1.070   1.959  -1.449  1.00  1.23           H  
ATOM     12  HA  MET A   1       0.765   0.367   0.832  1.00  1.23           H  
ATOM     13 1HB  MET A   1       1.152  -1.474  -0.733  1.00  1.23           H  
ATOM     14 2HB  MET A   1       2.551  -0.648  -1.408  1.00  1.23           H  
ATOM     15 1HG  MET A   1       3.299  -2.371   0.107  1.00  1.23           H  
ATOM     16 2HG  MET A   1       3.685  -0.786   0.783  1.00  1.23           H  
ATOM     17 1HE  MET A   1       0.500  -3.673   2.419  1.00  1.23           H  
ATOM     18 2HE  MET A   1       0.392  -3.056   0.752  1.00  1.23           H  
ATOM     19 3HE  MET A   1       1.738  -4.098   1.234  1.00  1.23           H  
ATOM     20  N   VAL A   2       2.453   1.881   1.675  1.00  1.03           N  
ATOM     21  CA  VAL A   2       3.463   2.758   2.254  1.00  1.03           C  
ATOM     22  C   VAL A   2       4.093   2.146   3.501  1.00  1.03           C  
ATOM     23  O   VAL A   2       3.381   1.688   4.410  1.00  1.03           O  
ATOM     24  CB  VAL A   2       2.853   4.132   2.603  1.00  1.03           C  
ATOM     25  CG1 VAL A   2       3.908   5.023   3.259  1.00  1.03           C  
ATOM     26  CG2 VAL A   2       2.321   4.789   1.334  1.00  1.03           C  
ATOM     27  H   VAL A   2       1.688   1.576   2.260  1.00  1.03           H  
ATOM     28  HA  VAL A   2       4.251   2.912   1.516  1.00  1.03           H  
ATOM     29  HB  VAL A   2       2.041   3.998   3.317  1.00  1.03           H  
ATOM     30 1HG1 VAL A   2       3.466   5.987   3.506  1.00  1.03           H  
ATOM     31 2HG1 VAL A   2       4.276   4.556   4.172  1.00  1.03           H  
ATOM     32 3HG1 VAL A   2       4.738   5.172   2.570  1.00  1.03           H  
ATOM     33 1HG2 VAL A   2       1.889   5.758   1.583  1.00  1.03           H  
ATOM     34 2HG2 VAL A   2       3.141   4.927   0.627  1.00  1.03           H  
ATOM     35 3HG2 VAL A   2       1.557   4.165   0.884  1.00  1.03           H  
ATOM     36  N   LEU A   3       5.426   2.161   3.532  1.00  0.86           N  
ATOM     37  CA  LEU A   3       6.210   1.657   4.655  1.00  0.86           C  
ATOM     38  C   LEU A   3       6.651   2.789   5.573  1.00  0.86           C  
ATOM     39  O   LEU A   3       7.135   3.825   5.108  1.00  0.86           O  
ATOM     40  CB  LEU A   3       7.455   0.909   4.164  1.00  0.86           C  
ATOM     41  CG  LEU A   3       7.280  -0.574   3.814  1.00  0.86           C  
ATOM     42  CD1 LEU A   3       6.430  -0.722   2.547  1.00  0.86           C  
ATOM     43  CD2 LEU A   3       8.664  -1.198   3.656  1.00  0.86           C  
ATOM     44  H   LEU A   3       5.912   2.545   2.734  1.00  0.86           H  
ATOM     45  HA  LEU A   3       5.598   0.970   5.235  1.00  0.86           H  
ATOM     46 1HB  LEU A   3       7.844   1.416   3.285  1.00  0.86           H  
ATOM     47 2HB  LEU A   3       8.209   0.967   4.948  1.00  0.86           H  
ATOM     48  HG  LEU A   3       6.755  -1.080   4.627  1.00  0.86           H  
ATOM     49 1HD1 LEU A   3       6.310  -1.767   2.311  1.00  0.86           H  
ATOM     50 2HD1 LEU A   3       5.452  -0.281   2.703  1.00  0.86           H  
ATOM     51 3HD1 LEU A   3       6.922  -0.224   1.713  1.00  0.86           H  
ATOM     52 1HD2 LEU A   3       8.551  -2.243   3.435  1.00  0.86           H  
ATOM     53 2HD2 LEU A   3       9.199  -0.706   2.846  1.00  0.86           H  
ATOM     54 3HD2 LEU A   3       9.225  -1.083   4.588  1.00  0.86           H  
ATOM     55  N   SER A   4       6.439   2.607   6.871  1.00  0.73           N  
ATOM     56  CA  SER A   4       6.839   3.591   7.864  1.00  0.73           C  
ATOM     57  C   SER A   4       8.321   3.404   8.157  1.00  0.73           C  
ATOM     58  O   SER A   4       8.842   2.332   7.869  1.00  0.73           O  
ATOM     59  CB  SER A   4       6.046   3.348   9.126  1.00  0.73           C  
ATOM     60  OG  SER A   4       6.416   2.114   9.689  1.00  0.73           O  
ATOM     61  H   SER A   4       6.023   1.724   7.199  1.00  0.73           H  
ATOM     62  HA  SER A   4       6.637   4.583   7.468  1.00  0.73           H  
ATOM     63 1HB  SER A   4       6.209   4.138   9.842  1.00  0.73           H  
ATOM     64 2HB  SER A   4       4.984   3.335   8.891  1.00  0.73           H  
ATOM     65  HG  SER A   4       6.025   1.423   9.094  1.00  0.73           H  
ATOM     66  N   PRO A   5       9.037   4.374   8.750  1.00  0.64           N  
ATOM     67  CA  PRO A   5      10.399   4.205   9.236  1.00  0.64           C  
ATOM     68  C   PRO A   5      10.526   2.959  10.123  1.00  0.64           C  
ATOM     69  O   PRO A   5      11.558   2.277  10.124  1.00  0.64           O  
ATOM     70  CB  PRO A   5      10.614   5.502  10.020  1.00  0.64           C  
ATOM     71  CG  PRO A   5       9.742   6.515   9.297  1.00  0.64           C  
ATOM     72  CD  PRO A   5       8.498   5.742   8.905  1.00  0.64           C  
ATOM     73  HA  PRO A   5      11.084   4.148   8.380  1.00  0.64           H  
ATOM     74 1HB  PRO A   5      10.326   5.357  11.073  1.00  0.64           H  
ATOM     75 2HB  PRO A   5      11.680   5.772  10.014  1.00  0.64           H  
ATOM     76 1HG  PRO A   5       9.523   7.366   9.959  1.00  0.64           H  
ATOM     77 2HG  PRO A   5      10.280   6.920   8.427  1.00  0.64           H  
ATOM     78 1HD  PRO A   5       7.757   5.798   9.707  1.00  0.64           H  
ATOM     79 2HD  PRO A   5       8.123   6.133   7.951  1.00  0.64           H  
ATOM     80  N   ALA A   6       9.465   2.643  10.887  1.00  0.59           N  
ATOM     81  CA  ALA A   6       9.475   1.452  11.731  1.00  0.59           C  
ATOM     82  C   ALA A   6       9.550   0.206  10.861  1.00  0.59           C  
ATOM     83  O   ALA A   6      10.270  -0.748  11.178  1.00  0.59           O  
ATOM     84  CB  ALA A   6       8.249   1.402  12.616  1.00  0.59           C  
ATOM     85  H   ALA A   6       8.636   3.220  10.877  1.00  0.59           H  
ATOM     86  HA  ALA A   6      10.366   1.483  12.357  1.00  0.59           H  
ATOM     87 1HB  ALA A   6       8.291   0.513  13.243  1.00  0.59           H  
ATOM     88 2HB  ALA A   6       8.217   2.290  13.245  1.00  0.59           H  
ATOM     89 3HB  ALA A   6       7.356   1.364  11.995  1.00  0.59           H  
ATOM     90  N   ASP A   7       8.866   0.245   9.712  1.00  0.56           N  
ATOM     91  CA  ASP A   7       8.858  -0.926   8.851  1.00  0.56           C  
ATOM     92  C   ASP A   7      10.157  -0.982   8.093  1.00  0.56           C  
ATOM     93  O   ASP A   7      10.757  -2.042   7.956  1.00  0.56           O  
ATOM     94  CB  ASP A   7       7.741  -0.853   7.800  1.00  0.56           C  
ATOM     95  CG  ASP A   7       6.311  -0.937   8.293  1.00  0.56           C  
ATOM     96  OD1 ASP A   7       5.955  -1.920   8.908  1.00  0.56           O  
ATOM     97  OD2 ASP A   7       5.554   0.031   8.054  1.00  0.56           O  
ATOM     98  H   ASP A   7       8.287   1.059   9.492  1.00  0.56           H  
ATOM     99  HA  ASP A   7       8.759  -1.819   9.463  1.00  0.56           H  
ATOM    100 1HB  ASP A   7       7.854   0.072   7.246  1.00  0.56           H  
ATOM    101 2HB  ASP A   7       7.891  -1.661   7.081  1.00  0.56           H  
ATOM    102  N   LYS A   8      10.659   0.164   7.668  1.00  0.55           N  
ATOM    103  CA  LYS A   8      11.892   0.164   6.905  1.00  0.55           C  
ATOM    104  C   LYS A   8      13.018  -0.392   7.770  1.00  0.55           C  
ATOM    105  O   LYS A   8      13.849  -1.170   7.294  1.00  0.55           O  
ATOM    106  CB  LYS A   8      12.186   1.576   6.430  1.00  0.55           C  
ATOM    107  CG  LYS A   8      11.211   2.051   5.372  1.00  0.55           C  
ATOM    108  CD  LYS A   8      11.459   3.471   4.989  1.00  0.55           C  
ATOM    109  CE  LYS A   8      10.451   3.932   3.977  1.00  0.55           C  
ATOM    110  NZ  LYS A   8      10.624   5.358   3.664  1.00  0.55           N  
ATOM    111  H   LYS A   8      10.144   1.029   7.831  1.00  0.55           H  
ATOM    112  HA  LYS A   8      11.770  -0.484   6.038  1.00  0.55           H  
ATOM    113 1HB  LYS A   8      12.136   2.259   7.275  1.00  0.55           H  
ATOM    114 2HB  LYS A   8      13.192   1.625   6.019  1.00  0.55           H  
ATOM    115 1HG  LYS A   8      11.287   1.424   4.488  1.00  0.55           H  
ATOM    116 2HG  LYS A   8      10.202   1.972   5.764  1.00  0.55           H  
ATOM    117 1HD  LYS A   8      11.385   4.105   5.872  1.00  0.55           H  
ATOM    118 2HD  LYS A   8      12.457   3.581   4.561  1.00  0.55           H  
ATOM    119 1HE  LYS A   8      10.574   3.354   3.061  1.00  0.55           H  
ATOM    120 2HE  LYS A   8       9.460   3.770   4.365  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       9.954   5.645   2.976  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8      10.519   5.913   4.494  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8      11.562   5.477   3.290  1.00  0.55           H  
ATOM    124  N   THR A   9      13.001  -0.048   9.063  1.00  0.55           N  
ATOM    125  CA  THR A   9      13.994  -0.537  10.000  1.00  0.55           C  
ATOM    126  C   THR A   9      13.883  -2.053  10.178  1.00  0.55           C  
ATOM    127  O   THR A   9      14.890  -2.761  10.091  1.00  0.55           O  
ATOM    128  CB  THR A   9      13.833   0.149  11.369  1.00  0.55           C  
ATOM    129  OG1 THR A   9      14.008   1.568  11.219  1.00  0.55           O  
ATOM    130  CG2 THR A   9      14.861  -0.400  12.347  1.00  0.55           C  
ATOM    131  H   THR A   9      12.299   0.610   9.403  1.00  0.55           H  
ATOM    132  HA  THR A   9      14.983  -0.310   9.607  1.00  0.55           H  
ATOM    133  HB  THR A   9      12.828  -0.042  11.753  1.00  0.55           H  
ATOM    134  HG1 THR A   9      13.230   1.930  10.729  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      14.736   0.088  13.312  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      14.714  -1.475  12.459  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      15.863  -0.207  11.968  1.00  0.55           H  
ATOM    138  N   ASN A  10      12.656  -2.566  10.381  1.00  0.55           N  
ATOM    139  CA  ASN A  10      12.455  -4.008  10.555  1.00  0.55           C  
ATOM    140  C   ASN A  10      12.886  -4.801   9.325  1.00  0.55           C  
ATOM    141  O   ASN A  10      13.451  -5.894   9.440  1.00  0.55           O  
ATOM    142  CB  ASN A  10      11.002  -4.305  10.843  1.00  0.55           C  
ATOM    143  CG  ASN A  10      10.543  -3.969  12.226  1.00  0.55           C  
ATOM    144  OD1 ASN A  10      11.340  -3.835  13.166  1.00  0.55           O  
ATOM    145  ND2 ASN A  10       9.247  -3.833  12.369  1.00  0.55           N  
ATOM    146  H   ASN A  10      11.848  -1.941  10.450  1.00  0.55           H  
ATOM    147  HA  ASN A  10      13.065  -4.342  11.394  1.00  0.55           H  
ATOM    148 1HB  ASN A  10      10.396  -3.729  10.147  1.00  0.55           H  
ATOM    149 2HB  ASN A  10      10.803  -5.354  10.648  1.00  0.55           H  
ATOM    150 1HD2 ASN A  10       8.860  -3.605  13.259  1.00  0.55           H  
ATOM    151 2HD2 ASN A  10       8.644  -3.937  11.556  1.00  0.55           H  
ATOM    152  N   VAL A  11      12.630  -4.235   8.147  1.00  0.57           N  
ATOM    153  CA  VAL A  11      12.999  -4.841   6.879  1.00  0.57           C  
ATOM    154  C   VAL A  11      14.499  -4.906   6.720  1.00  0.57           C  
ATOM    155  O   VAL A  11      15.053  -5.981   6.478  1.00  0.57           O  
ATOM    156  CB  VAL A  11      12.380  -4.010   5.741  1.00  0.57           C  
ATOM    157  CG1 VAL A  11      12.879  -4.407   4.392  1.00  0.57           C  
ATOM    158  CG2 VAL A  11      10.873  -4.221   5.754  1.00  0.57           C  
ATOM    159  H   VAL A  11      12.135  -3.342   8.130  1.00  0.57           H  
ATOM    160  HA  VAL A  11      12.593  -5.851   6.849  1.00  0.57           H  
ATOM    161  HB  VAL A  11      12.620  -2.965   5.911  1.00  0.57           H  
ATOM    162 1HG1 VAL A  11      12.407  -3.782   3.654  1.00  0.57           H  
ATOM    163 2HG1 VAL A  11      13.952  -4.266   4.346  1.00  0.57           H  
ATOM    164 3HG1 VAL A  11      12.625  -5.440   4.207  1.00  0.57           H  
ATOM    165 1HG2 VAL A  11      10.431  -3.604   4.996  1.00  0.57           H  
ATOM    166 2HG2 VAL A  11      10.644  -5.258   5.568  1.00  0.57           H  
ATOM    167 3HG2 VAL A  11      10.476  -3.951   6.696  1.00  0.57           H  
ATOM    168  N   LYS A  12      15.178  -3.780   6.937  1.00  0.59           N  
ATOM    169  CA  LYS A  12      16.620  -3.767   6.804  1.00  0.59           C  
ATOM    170  C   LYS A  12      17.267  -4.696   7.819  1.00  0.59           C  
ATOM    171  O   LYS A  12      18.214  -5.414   7.486  1.00  0.59           O  
ATOM    172  CB  LYS A  12      17.148  -2.334   6.958  1.00  0.59           C  
ATOM    173  CG  LYS A  12      16.806  -1.435   5.765  1.00  0.59           C  
ATOM    174  CD  LYS A  12      17.285  -0.016   5.931  1.00  0.59           C  
ATOM    175  CE  LYS A  12      16.900   0.818   4.707  1.00  0.59           C  
ATOM    176  NZ  LYS A  12      17.351   2.234   4.827  1.00  0.59           N  
ATOM    177  H   LYS A  12      14.684  -2.915   7.161  1.00  0.59           H  
ATOM    178  HA  LYS A  12      16.878  -4.126   5.811  1.00  0.59           H  
ATOM    179 1HB  LYS A  12      16.709  -1.884   7.855  1.00  0.59           H  
ATOM    180 2HB  LYS A  12      18.228  -2.349   7.087  1.00  0.59           H  
ATOM    181 1HG  LYS A  12      17.289  -1.830   4.895  1.00  0.59           H  
ATOM    182 2HG  LYS A  12      15.730  -1.439   5.597  1.00  0.59           H  
ATOM    183 1HD  LYS A  12      16.826   0.419   6.823  1.00  0.59           H  
ATOM    184 2HD  LYS A  12      18.366  -0.003   6.050  1.00  0.59           H  
ATOM    185 1HE  LYS A  12      17.348   0.376   3.814  1.00  0.59           H  
ATOM    186 2HE  LYS A  12      15.817   0.801   4.601  1.00  0.59           H  
ATOM    187 1HZ  LYS A  12      17.072   2.748   3.999  1.00  0.59           H  
ATOM    188 2HZ  LYS A  12      16.932   2.658   5.642  1.00  0.59           H  
ATOM    189 3HZ  LYS A  12      18.356   2.257   4.911  1.00  0.59           H  
ATOM    190  N   ALA A  13      16.748  -4.719   9.049  1.00  0.61           N  
ATOM    191  CA  ALA A  13      17.317  -5.588  10.062  1.00  0.61           C  
ATOM    192  C   ALA A  13      17.157  -7.058   9.682  1.00  0.61           C  
ATOM    193  O   ALA A  13      18.120  -7.831   9.753  1.00  0.61           O  
ATOM    194  CB  ALA A  13      16.650  -5.319  11.400  1.00  0.61           C  
ATOM    195  H   ALA A  13      15.970  -4.108   9.296  1.00  0.61           H  
ATOM    196  HA  ALA A  13      18.381  -5.371  10.139  1.00  0.61           H  
ATOM    197 1HB  ALA A  13      17.092  -5.954  12.164  1.00  0.61           H  
ATOM    198 2HB  ALA A  13      16.787  -4.271  11.668  1.00  0.61           H  
ATOM    199 3HB  ALA A  13      15.583  -5.533  11.318  1.00  0.61           H  
ATOM    200  N   ALA A  14      15.955  -7.440   9.233  1.00  0.63           N  
ATOM    201  CA  ALA A  14      15.711  -8.822   8.859  1.00  0.63           C  
ATOM    202  C   ALA A  14      16.571  -9.241   7.695  1.00  0.63           C  
ATOM    203  O   ALA A  14      17.155 -10.328   7.707  1.00  0.63           O  
ATOM    204  CB  ALA A  14      14.267  -9.006   8.488  1.00  0.63           C  
ATOM    205  H   ALA A  14      15.183  -6.774   9.179  1.00  0.63           H  
ATOM    206  HA  ALA A  14      15.955  -9.453   9.712  1.00  0.63           H  
ATOM    207 1HB  ALA A  14      14.084 -10.044   8.225  1.00  0.63           H  
ATOM    208 2HB  ALA A  14      13.643  -8.722   9.328  1.00  0.63           H  
ATOM    209 3HB  ALA A  14      14.048  -8.366   7.643  1.00  0.63           H  
ATOM    210  N   TRP A  15      16.708  -8.366   6.704  1.00  0.66           N  
ATOM    211  CA  TRP A  15      17.494  -8.738   5.552  1.00  0.66           C  
ATOM    212  C   TRP A  15      18.972  -8.768   5.920  1.00  0.66           C  
ATOM    213  O   TRP A  15      19.736  -9.542   5.341  1.00  0.66           O  
ATOM    214  CB  TRP A  15      17.181  -7.846   4.355  1.00  0.66           C  
ATOM    215  CG  TRP A  15      15.781  -8.163   3.742  1.00  0.66           C  
ATOM    216  CD1 TRP A  15      14.727  -7.334   3.724  1.00  0.66           C  
ATOM    217  CD2 TRP A  15      15.312  -9.396   3.102  1.00  0.66           C  
ATOM    218  NE1 TRP A  15      13.646  -7.925   3.102  1.00  0.66           N  
ATOM    219  CE2 TRP A  15      13.978  -9.179   2.730  1.00  0.66           C  
ATOM    220  CE3 TRP A  15      15.901 -10.630   2.822  1.00  0.66           C  
ATOM    221  CZ2 TRP A  15      13.216 -10.151   2.095  1.00  0.66           C  
ATOM    222  CZ3 TRP A  15      15.133 -11.614   2.185  1.00  0.66           C  
ATOM    223  CH2 TRP A  15      13.823 -11.376   1.834  1.00  0.66           C  
ATOM    224  H   TRP A  15      16.228  -7.464   6.730  1.00  0.66           H  
ATOM    225  HA  TRP A  15      17.201  -9.744   5.264  1.00  0.66           H  
ATOM    226 1HB  TRP A  15      17.188  -6.798   4.674  1.00  0.66           H  
ATOM    227 2HB  TRP A  15      17.942  -7.968   3.588  1.00  0.66           H  
ATOM    228  HD1 TRP A  15      14.750  -6.347   4.120  1.00  0.66           H  
ATOM    229  HE1 TRP A  15      12.740  -7.497   2.942  1.00  0.66           H  
ATOM    230  HE3 TRP A  15      16.933 -10.820   3.096  1.00  0.66           H  
ATOM    231  HZ2 TRP A  15      12.180  -9.975   1.813  1.00  0.66           H  
ATOM    232  HZ3 TRP A  15      15.599 -12.576   1.973  1.00  0.66           H  
ATOM    233  HH2 TRP A  15      13.252 -12.163   1.339  1.00  0.66           H  
ATOM    234  N   GLY A  16      19.379  -7.945   6.893  1.00  0.69           N  
ATOM    235  CA  GLY A  16      20.749  -7.942   7.380  1.00  0.69           C  
ATOM    236  C   GLY A  16      21.114  -9.308   7.971  1.00  0.69           C  
ATOM    237  O   GLY A  16      22.235  -9.785   7.794  1.00  0.69           O  
ATOM    238  H   GLY A  16      18.726  -7.280   7.307  1.00  0.69           H  
ATOM    239 1HA  GLY A  16      21.429  -7.692   6.567  1.00  0.69           H  
ATOM    240 2HA  GLY A  16      20.850  -7.171   8.144  1.00  0.69           H  
ATOM    241  N   LYS A  17      20.136  -9.958   8.624  1.00  0.72           N  
ATOM    242  CA  LYS A  17      20.328 -11.285   9.223  1.00  0.72           C  
ATOM    243  C   LYS A  17      20.372 -12.365   8.140  1.00  0.72           C  
ATOM    244  O   LYS A  17      21.105 -13.350   8.251  1.00  0.72           O  
ATOM    245  CB  LYS A  17      19.205 -11.569  10.211  1.00  0.72           C  
ATOM    246  CG  LYS A  17      19.197 -10.666  11.434  1.00  0.72           C  
ATOM    247  CD  LYS A  17      20.349 -10.959  12.372  1.00  0.72           C  
ATOM    248  CE  LYS A  17      20.305 -10.032  13.582  1.00  0.72           C  
ATOM    249  NZ  LYS A  17      21.355 -10.362  14.577  1.00  0.72           N  
ATOM    250  H   LYS A  17      19.245  -9.473   8.755  1.00  0.72           H  
ATOM    251  HA  LYS A  17      21.281 -11.295   9.750  1.00  0.72           H  
ATOM    252 1HB  LYS A  17      18.248 -11.446   9.710  1.00  0.72           H  
ATOM    253 2HB  LYS A  17      19.269 -12.600  10.549  1.00  0.72           H  
ATOM    254 1HG  LYS A  17      19.270  -9.631  11.109  1.00  0.72           H  
ATOM    255 2HG  LYS A  17      18.258 -10.785  11.972  1.00  0.72           H  
ATOM    256 1HD  LYS A  17      20.276 -11.992  12.720  1.00  0.72           H  
ATOM    257 2HD  LYS A  17      21.295 -10.828  11.848  1.00  0.72           H  
ATOM    258 1HE  LYS A  17      20.449  -9.008  13.245  1.00  0.72           H  
ATOM    259 2HE  LYS A  17      19.337 -10.106  14.054  1.00  0.72           H  
ATOM    260 1HZ  LYS A  17      21.284  -9.725  15.356  1.00  0.72           H  
ATOM    261 2HZ  LYS A  17      21.210 -11.312  14.904  1.00  0.72           H  
ATOM    262 3HZ  LYS A  17      22.266 -10.283  14.154  1.00  0.72           H  
ATOM    263  N   VAL A  18      19.596 -12.155   7.080  1.00  0.74           N  
ATOM    264  CA  VAL A  18      19.573 -13.030   5.910  1.00  0.74           C  
ATOM    265  C   VAL A  18      20.885 -12.923   5.124  1.00  0.74           C  
ATOM    266  O   VAL A  18      21.372 -13.904   4.551  1.00  0.74           O  
ATOM    267  CB  VAL A  18      18.416 -12.692   4.973  1.00  0.74           C  
ATOM    268  CG1 VAL A  18      18.562 -13.486   3.749  1.00  0.74           C  
ATOM    269  CG2 VAL A  18      17.106 -12.971   5.633  1.00  0.74           C  
ATOM    270  H   VAL A  18      18.976 -11.345   7.096  1.00  0.74           H  
ATOM    271  HA  VAL A  18      19.453 -14.059   6.251  1.00  0.74           H  
ATOM    272  HB  VAL A  18      18.472 -11.652   4.699  1.00  0.74           H  
ATOM    273 1HG1 VAL A  18      17.765 -13.254   3.050  1.00  0.74           H  
ATOM    274 2HG1 VAL A  18      19.512 -13.235   3.319  1.00  0.74           H  
ATOM    275 3HG1 VAL A  18      18.542 -14.532   3.989  1.00  0.74           H  
ATOM    276 1HG2 VAL A  18      16.315 -12.724   4.946  1.00  0.74           H  
ATOM    277 2HG2 VAL A  18      17.048 -14.003   5.894  1.00  0.74           H  
ATOM    278 3HG2 VAL A  18      17.009 -12.378   6.522  1.00  0.74           H  
ATOM    279  N   GLY A  19      21.410 -11.701   5.050  1.00  0.76           N  
ATOM    280  CA  GLY A  19      22.615 -11.383   4.312  1.00  0.76           C  
ATOM    281  C   GLY A  19      23.703 -12.409   4.564  1.00  0.76           C  
ATOM    282  O   GLY A  19      23.812 -12.989   5.639  1.00  0.76           O  
ATOM    283  H   GLY A  19      20.927 -10.938   5.516  1.00  0.76           H  
ATOM    284 1HA  GLY A  19      22.389 -11.329   3.248  1.00  0.76           H  
ATOM    285 2HA  GLY A  19      22.963 -10.397   4.618  1.00  0.76           H  
ATOM    286  N   ALA A  20      24.485 -12.650   3.509  1.00  0.76           N  
ATOM    287  CA  ALA A  20      25.548 -13.666   3.376  1.00  0.76           C  
ATOM    288  C   ALA A  20      24.986 -15.087   3.198  1.00  0.76           C  
ATOM    289  O   ALA A  20      25.713 -15.988   2.777  1.00  0.76           O  
ATOM    290  CB  ALA A  20      26.481 -13.659   4.584  1.00  0.76           C  
ATOM    291  H   ALA A  20      24.320 -12.075   2.697  1.00  0.76           H  
ATOM    292  HA  ALA A  20      26.128 -13.417   2.487  1.00  0.76           H  
ATOM    293 1HB  ALA A  20      27.271 -14.389   4.421  1.00  0.76           H  
ATOM    294 2HB  ALA A  20      26.920 -12.670   4.701  1.00  0.76           H  
ATOM    295 3HB  ALA A  20      25.951 -13.928   5.489  1.00  0.76           H  
ATOM    296  N   HIS A  21      23.679 -15.258   3.396  1.00  0.75           N  
ATOM    297  CA  HIS A  21      22.989 -16.516   3.164  1.00  0.75           C  
ATOM    298  C   HIS A  21      21.800 -16.236   2.262  1.00  0.75           C  
ATOM    299  O   HIS A  21      20.992 -17.113   1.967  1.00  0.75           O  
ATOM    300  CB  HIS A  21      22.502 -17.093   4.489  1.00  0.75           C  
ATOM    301  CG  HIS A  21      23.600 -17.366   5.447  1.00  0.75           C  
ATOM    302  ND1 HIS A  21      24.492 -18.401   5.276  1.00  0.75           N  
ATOM    303  CD2 HIS A  21      23.973 -16.726   6.580  1.00  0.75           C  
ATOM    304  CE1 HIS A  21      25.363 -18.397   6.268  1.00  0.75           C  
ATOM    305  NE2 HIS A  21      25.072 -17.392   7.077  1.00  0.75           N  
ATOM    306  H   HIS A  21      23.110 -14.504   3.784  1.00  0.75           H  
ATOM    307  HA  HIS A  21      23.643 -17.237   2.674  1.00  0.75           H  
ATOM    308 1HB  HIS A  21      21.790 -16.406   4.954  1.00  0.75           H  
ATOM    309 2HB  HIS A  21      21.984 -18.030   4.293  1.00  0.75           H  
ATOM    310  HD1 HIS A  21      24.493 -19.067   4.514  1.00  0.75           H  
ATOM    311  HD2 HIS A  21      23.572 -15.850   7.099  1.00  0.75           H  
ATOM    312  HE1 HIS A  21      26.152 -19.147   6.311  1.00  0.75           H  
ATOM    313  N   ALA A  22      21.723 -15.001   1.789  1.00  0.72           N  
ATOM    314  CA  ALA A  22      20.606 -14.552   0.985  1.00  0.72           C  
ATOM    315  C   ALA A  22      20.442 -15.355  -0.283  1.00  0.72           C  
ATOM    316  O   ALA A  22      19.317 -15.668  -0.671  1.00  0.72           O  
ATOM    317  CB  ALA A  22      20.796 -13.085   0.653  1.00  0.72           C  
ATOM    318  H   ALA A  22      22.444 -14.347   2.046  1.00  0.72           H  
ATOM    319  HA  ALA A  22      19.703 -14.683   1.568  1.00  0.72           H  
ATOM    320 1HB  ALA A  22      19.940 -12.728   0.097  1.00  0.72           H  
ATOM    321 2HB  ALA A  22      20.884 -12.512   1.573  1.00  0.72           H  
ATOM    322 3HB  ALA A  22      21.697 -12.955   0.061  1.00  0.72           H  
ATOM    323  N   GLY A  23      21.550 -15.726  -0.924  1.00  0.69           N  
ATOM    324  CA  GLY A  23      21.456 -16.510  -2.147  1.00  0.69           C  
ATOM    325  C   GLY A  23      20.806 -17.860  -1.865  1.00  0.69           C  
ATOM    326  O   GLY A  23      20.032 -18.372  -2.681  1.00  0.69           O  
ATOM    327  H   GLY A  23      22.453 -15.458  -0.562  1.00  0.69           H  
ATOM    328 1HA  GLY A  23      20.865 -15.967  -2.882  1.00  0.69           H  
ATOM    329 2HA  GLY A  23      22.450 -16.657  -2.568  1.00  0.69           H  
ATOM    330  N   GLU A  24      21.121 -18.433  -0.698  1.00  0.67           N  
ATOM    331  CA  GLU A  24      20.585 -19.730  -0.317  1.00  0.67           C  
ATOM    332  C   GLU A  24      19.099 -19.609  -0.019  1.00  0.67           C  
ATOM    333  O   GLU A  24      18.310 -20.453  -0.450  1.00  0.67           O  
ATOM    334  CB  GLU A  24      21.340 -20.278   0.900  1.00  0.67           C  
ATOM    335  CG  GLU A  24      22.804 -20.638   0.622  1.00  0.67           C  
ATOM    336  CD  GLU A  24      23.587 -21.045   1.862  1.00  0.67           C  
ATOM    337  OE1 GLU A  24      23.109 -20.834   2.955  1.00  0.67           O  
ATOM    338  OE2 GLU A  24      24.667 -21.565   1.707  1.00  0.67           O  
ATOM    339  H   GLU A  24      21.735 -17.946  -0.058  1.00  0.67           H  
ATOM    340  HA  GLU A  24      20.715 -20.420  -1.151  1.00  0.67           H  
ATOM    341 1HB  GLU A  24      21.321 -19.554   1.707  1.00  0.67           H  
ATOM    342 2HB  GLU A  24      20.838 -21.175   1.261  1.00  0.67           H  
ATOM    343 1HG  GLU A  24      22.834 -21.456  -0.097  1.00  0.67           H  
ATOM    344 2HG  GLU A  24      23.287 -19.774   0.166  1.00  0.67           H  
ATOM    345  N   TYR A  25      18.707 -18.526   0.674  1.00  0.64           N  
ATOM    346  CA  TYR A  25      17.292 -18.303   0.977  1.00  0.64           C  
ATOM    347  C   TYR A  25      16.523 -18.145  -0.324  1.00  0.64           C  
ATOM    348  O   TYR A  25      15.429 -18.685  -0.483  1.00  0.64           O  
ATOM    349  CB  TYR A  25      17.068 -17.068   1.857  1.00  0.64           C  
ATOM    350  CG  TYR A  25      17.485 -17.225   3.312  1.00  0.64           C  
ATOM    351  CD1 TYR A  25      18.583 -17.980   3.621  1.00  0.64           C  
ATOM    352  CD2 TYR A  25      16.763 -16.602   4.337  1.00  0.64           C  
ATOM    353  CE1 TYR A  25      19.000 -18.103   4.916  1.00  0.64           C  
ATOM    354  CE2 TYR A  25      17.192 -16.733   5.650  1.00  0.64           C  
ATOM    355  CZ  TYR A  25      18.317 -17.474   5.925  1.00  0.64           C  
ATOM    356  OH  TYR A  25      18.776 -17.590   7.207  1.00  0.64           O  
ATOM    357  H   TYR A  25      19.417 -17.873   1.009  1.00  0.64           H  
ATOM    358  HA  TYR A  25      16.904 -19.179   1.495  1.00  0.64           H  
ATOM    359 1HB  TYR A  25      17.626 -16.227   1.439  1.00  0.64           H  
ATOM    360 2HB  TYR A  25      16.013 -16.799   1.835  1.00  0.64           H  
ATOM    361  HD1 TYR A  25      19.141 -18.474   2.830  1.00  0.64           H  
ATOM    362  HD2 TYR A  25      15.879 -16.003   4.105  1.00  0.64           H  
ATOM    363  HE1 TYR A  25      19.884 -18.695   5.144  1.00  0.64           H  
ATOM    364  HE2 TYR A  25      16.650 -16.243   6.460  1.00  0.64           H  
ATOM    365  HH  TYR A  25      19.404 -18.316   7.260  1.00  0.64           H  
ATOM    366  N   GLY A  26      17.122 -17.419  -1.267  1.00  0.63           N  
ATOM    367  CA  GLY A  26      16.540 -17.202  -2.577  1.00  0.63           C  
ATOM    368  C   GLY A  26      16.298 -18.544  -3.249  1.00  0.63           C  
ATOM    369  O   GLY A  26      15.185 -18.837  -3.689  1.00  0.63           O  
ATOM    370  H   GLY A  26      18.017 -16.979  -1.058  1.00  0.63           H  
ATOM    371 1HA  GLY A  26      15.606 -16.650  -2.483  1.00  0.63           H  
ATOM    372 2HA  GLY A  26      17.224 -16.601  -3.179  1.00  0.63           H  
ATOM    373  N   ALA A  27      17.346 -19.368  -3.325  1.00  0.63           N  
ATOM    374  CA  ALA A  27      17.238 -20.665  -3.974  1.00  0.63           C  
ATOM    375  C   ALA A  27      16.186 -21.549  -3.321  1.00  0.63           C  
ATOM    376  O   ALA A  27      15.398 -22.192  -4.019  1.00  0.63           O  
ATOM    377  CB  ALA A  27      18.578 -21.357  -3.922  1.00  0.63           C  
ATOM    378  H   ALA A  27      18.248 -19.074  -2.945  1.00  0.63           H  
ATOM    379  HA  ALA A  27      16.954 -20.502  -5.012  1.00  0.63           H  
ATOM    380 1HB  ALA A  27      18.524 -22.314  -4.436  1.00  0.63           H  
ATOM    381 2HB  ALA A  27      19.313 -20.719  -4.395  1.00  0.63           H  
ATOM    382 3HB  ALA A  27      18.859 -21.515  -2.882  1.00  0.63           H  
ATOM    383  N   GLU A  28      16.138 -21.563  -1.985  1.00  0.63           N  
ATOM    384  CA  GLU A  28      15.138 -22.363  -1.292  1.00  0.63           C  
ATOM    385  C   GLU A  28      13.739 -21.850  -1.592  1.00  0.63           C  
ATOM    386  O   GLU A  28      12.810 -22.629  -1.819  1.00  0.63           O  
ATOM    387  CB  GLU A  28      15.385 -22.407   0.215  1.00  0.63           C  
ATOM    388  CG  GLU A  28      14.343 -23.252   0.964  1.00  0.63           C  
ATOM    389  CD  GLU A  28      14.630 -23.426   2.431  1.00  0.63           C  
ATOM    390  OE1 GLU A  28      15.737 -23.162   2.843  1.00  0.63           O  
ATOM    391  OE2 GLU A  28      13.717 -23.792   3.149  1.00  0.63           O  
ATOM    392  H   GLU A  28      16.814 -21.024  -1.444  1.00  0.63           H  
ATOM    393  HA  GLU A  28      15.205 -23.386  -1.665  1.00  0.63           H  
ATOM    394 1HB  GLU A  28      16.374 -22.819   0.411  1.00  0.63           H  
ATOM    395 2HB  GLU A  28      15.369 -21.395   0.611  1.00  0.63           H  
ATOM    396 1HG  GLU A  28      13.376 -22.757   0.858  1.00  0.63           H  
ATOM    397 2HG  GLU A  28      14.271 -24.230   0.489  1.00  0.63           H  
ATOM    398  N   ALA A  29      13.568 -20.531  -1.593  1.00  0.64           N  
ATOM    399  CA  ALA A  29      12.260 -19.971  -1.871  1.00  0.64           C  
ATOM    400  C   ALA A  29      11.795 -20.378  -3.259  1.00  0.64           C  
ATOM    401  O   ALA A  29      10.626 -20.729  -3.447  1.00  0.64           O  
ATOM    402  CB  ALA A  29      12.317 -18.471  -1.760  1.00  0.64           C  
ATOM    403  H   ALA A  29      14.345 -19.907  -1.382  1.00  0.64           H  
ATOM    404  HA  ALA A  29      11.558 -20.363  -1.139  1.00  0.64           H  
ATOM    405 1HB  ALA A  29      11.333 -18.048  -1.947  1.00  0.64           H  
ATOM    406 2HB  ALA A  29      12.643 -18.220  -0.753  1.00  0.64           H  
ATOM    407 3HB  ALA A  29      13.025 -18.076  -2.483  1.00  0.64           H  
ATOM    408  N   LEU A  30      12.722 -20.378  -4.222  1.00  0.65           N  
ATOM    409  CA  LEU A  30      12.401 -20.784  -5.578  1.00  0.65           C  
ATOM    410  C   LEU A  30      12.063 -22.256  -5.648  1.00  0.65           C  
ATOM    411  O   LEU A  30      11.098 -22.632  -6.306  1.00  0.65           O  
ATOM    412  CB  LEU A  30      13.567 -20.497  -6.499  1.00  0.65           C  
ATOM    413  CG  LEU A  30      13.839 -19.070  -6.762  1.00  0.65           C  
ATOM    414  CD1 LEU A  30      15.101 -18.996  -7.489  1.00  0.65           C  
ATOM    415  CD2 LEU A  30      12.706 -18.488  -7.563  1.00  0.65           C  
ATOM    416  H   LEU A  30      13.669 -20.060  -4.004  1.00  0.65           H  
ATOM    417  HA  LEU A  30      11.538 -20.212  -5.912  1.00  0.65           H  
ATOM    418 1HB  LEU A  30      14.465 -20.923  -6.059  1.00  0.65           H  
ATOM    419 2HB  LEU A  30      13.392 -20.979  -7.443  1.00  0.65           H  
ATOM    420  HG  LEU A  30      13.942 -18.523  -5.829  1.00  0.65           H  
ATOM    421 1HD1 LEU A  30      15.334 -17.955  -7.702  1.00  0.65           H  
ATOM    422 2HD1 LEU A  30      15.883 -19.438  -6.886  1.00  0.65           H  
ATOM    423 3HD1 LEU A  30      15.008 -19.552  -8.410  1.00  0.65           H  
ATOM    424 1HD2 LEU A  30      12.905 -17.443  -7.776  1.00  0.65           H  
ATOM    425 2HD2 LEU A  30      12.607 -19.038  -8.497  1.00  0.65           H  
ATOM    426 3HD2 LEU A  30      11.794 -18.574  -6.999  1.00  0.65           H  
ATOM    427  N   GLU A  31      12.807 -23.093  -4.918  1.00  0.67           N  
ATOM    428  CA  GLU A  31      12.507 -24.517  -4.907  1.00  0.67           C  
ATOM    429  C   GLU A  31      11.094 -24.744  -4.395  1.00  0.67           C  
ATOM    430  O   GLU A  31      10.295 -25.436  -5.032  1.00  0.67           O  
ATOM    431  CB  GLU A  31      13.496 -25.294  -4.022  1.00  0.67           C  
ATOM    432  CG  GLU A  31      13.175 -26.789  -3.934  1.00  0.67           C  
ATOM    433  CD  GLU A  31      14.088 -27.587  -3.036  1.00  0.67           C  
ATOM    434  OE1 GLU A  31      15.048 -27.057  -2.541  1.00  0.67           O  
ATOM    435  OE2 GLU A  31      13.809 -28.745  -2.840  1.00  0.67           O  
ATOM    436  H   GLU A  31      13.607 -22.738  -4.393  1.00  0.67           H  
ATOM    437  HA  GLU A  31      12.571 -24.895  -5.926  1.00  0.67           H  
ATOM    438 1HB  GLU A  31      14.509 -25.176  -4.412  1.00  0.67           H  
ATOM    439 2HB  GLU A  31      13.484 -24.886  -3.013  1.00  0.67           H  
ATOM    440 1HG  GLU A  31      12.164 -26.877  -3.556  1.00  0.67           H  
ATOM    441 2HG  GLU A  31      13.195 -27.215  -4.937  1.00  0.67           H  
ATOM    442  N   ARG A  32      10.761 -24.108  -3.271  1.00  0.69           N  
ATOM    443  CA  ARG A  32       9.439 -24.257  -2.689  1.00  0.69           C  
ATOM    444  C   ARG A  32       8.359 -23.768  -3.646  1.00  0.69           C  
ATOM    445  O   ARG A  32       7.312 -24.413  -3.792  1.00  0.69           O  
ATOM    446  CB  ARG A  32       9.366 -23.482  -1.381  1.00  0.69           C  
ATOM    447  CG  ARG A  32      10.140 -24.090  -0.202  1.00  0.69           C  
ATOM    448  CD  ARG A  32      10.081 -23.207   1.012  1.00  0.69           C  
ATOM    449  NE  ARG A  32      10.808 -23.777   2.151  1.00  0.69           N  
ATOM    450  CZ  ARG A  32      10.291 -24.607   3.065  1.00  0.69           C  
ATOM    451  NH1 ARG A  32       9.024 -24.973   3.021  1.00  0.69           N  
ATOM    452  NH2 ARG A  32      11.089 -25.043   4.011  1.00  0.69           N  
ATOM    453  H   ARG A  32      11.460 -23.531  -2.798  1.00  0.69           H  
ATOM    454  HA  ARG A  32       9.273 -25.313  -2.482  1.00  0.69           H  
ATOM    455 1HB  ARG A  32       9.766 -22.478  -1.542  1.00  0.69           H  
ATOM    456 2HB  ARG A  32       8.325 -23.371  -1.081  1.00  0.69           H  
ATOM    457 1HG  ARG A  32       9.719 -25.061   0.054  1.00  0.69           H  
ATOM    458 2HG  ARG A  32      11.189 -24.210  -0.485  1.00  0.69           H  
ATOM    459 1HD  ARG A  32      10.539 -22.246   0.769  1.00  0.69           H  
ATOM    460 2HD  ARG A  32       9.047 -23.049   1.309  1.00  0.69           H  
ATOM    461  HE  ARG A  32      11.810 -23.560   2.267  1.00  0.69           H  
ATOM    462 1HH1 ARG A  32       8.425 -24.627   2.286  1.00  0.69           H  
ATOM    463 2HH1 ARG A  32       8.656 -25.599   3.721  1.00  0.69           H  
ATOM    464 1HH2 ARG A  32      12.071 -24.730   3.993  1.00  0.69           H  
ATOM    465 2HH2 ARG A  32      10.752 -25.669   4.724  1.00  0.69           H  
ATOM    466  N   MET A  33       8.623 -22.657  -4.343  1.00  0.70           N  
ATOM    467  CA  MET A  33       7.672 -22.120  -5.300  1.00  0.70           C  
ATOM    468  C   MET A  33       7.443 -23.088  -6.447  1.00  0.70           C  
ATOM    469  O   MET A  33       6.306 -23.404  -6.788  1.00  0.70           O  
ATOM    470  CB  MET A  33       8.152 -20.786  -5.858  1.00  0.70           C  
ATOM    471  CG  MET A  33       7.202 -20.156  -6.837  1.00  0.70           C  
ATOM    472  SD  MET A  33       7.850 -18.655  -7.530  1.00  0.70           S  
ATOM    473  CE  MET A  33       9.181 -19.351  -8.484  1.00  0.70           C  
ATOM    474  H   MET A  33       9.492 -22.147  -4.177  1.00  0.70           H  
ATOM    475  HA  MET A  33       6.725 -21.972  -4.789  1.00  0.70           H  
ATOM    476 1HB  MET A  33       8.337 -20.086  -5.045  1.00  0.70           H  
ATOM    477 2HB  MET A  33       9.100 -20.937  -6.372  1.00  0.70           H  
ATOM    478 1HG  MET A  33       7.009 -20.859  -7.642  1.00  0.70           H  
ATOM    479 2HG  MET A  33       6.258 -19.927  -6.343  1.00  0.70           H  
ATOM    480 1HE  MET A  33       9.720 -18.561  -9.002  1.00  0.70           H  
ATOM    481 2HE  MET A  33       9.864 -19.891  -7.824  1.00  0.70           H  
ATOM    482 3HE  MET A  33       8.768 -20.045  -9.208  1.00  0.70           H  
ATOM    483  N   PHE A  34       8.530 -23.584  -7.031  1.00  0.71           N  
ATOM    484  CA  PHE A  34       8.453 -24.468  -8.185  1.00  0.71           C  
ATOM    485  C   PHE A  34       7.729 -25.767  -7.833  1.00  0.71           C  
ATOM    486  O   PHE A  34       6.962 -26.292  -8.637  1.00  0.71           O  
ATOM    487  CB  PHE A  34       9.868 -24.787  -8.685  1.00  0.71           C  
ATOM    488  CG  PHE A  34      10.607 -23.595  -9.350  1.00  0.71           C  
ATOM    489  CD1 PHE A  34      11.990 -23.437  -9.178  1.00  0.71           C  
ATOM    490  CD2 PHE A  34       9.940 -22.653 -10.130  1.00  0.71           C  
ATOM    491  CE1 PHE A  34      12.667 -22.374  -9.759  1.00  0.71           C  
ATOM    492  CE2 PHE A  34      10.626 -21.596 -10.718  1.00  0.71           C  
ATOM    493  CZ  PHE A  34      11.987 -21.456 -10.528  1.00  0.71           C  
ATOM    494  H   PHE A  34       9.447 -23.312  -6.685  1.00  0.71           H  
ATOM    495  HA  PHE A  34       7.896 -23.960  -8.973  1.00  0.71           H  
ATOM    496 1HB  PHE A  34      10.470 -25.121  -7.836  1.00  0.71           H  
ATOM    497 2HB  PHE A  34       9.833 -25.605  -9.392  1.00  0.71           H  
ATOM    498  HD1 PHE A  34      12.532 -24.161  -8.569  1.00  0.71           H  
ATOM    499  HD2 PHE A  34       8.864 -22.750 -10.280  1.00  0.71           H  
ATOM    500  HE1 PHE A  34      13.741 -22.265  -9.608  1.00  0.71           H  
ATOM    501  HE2 PHE A  34      10.083 -20.871 -11.327  1.00  0.71           H  
ATOM    502  HZ  PHE A  34      12.522 -20.622 -10.987  1.00  0.71           H  
ATOM    503  N   LEU A  35       7.972 -26.293  -6.631  1.00  0.72           N  
ATOM    504  CA  LEU A  35       7.344 -27.541  -6.218  1.00  0.72           C  
ATOM    505  C   LEU A  35       5.876 -27.383  -5.829  1.00  0.72           C  
ATOM    506  O   LEU A  35       5.056 -28.255  -6.125  1.00  0.72           O  
ATOM    507  CB  LEU A  35       8.102 -28.129  -5.023  1.00  0.72           C  
ATOM    508  CG  LEU A  35       9.528 -28.600  -5.308  1.00  0.72           C  
ATOM    509  CD1 LEU A  35      10.177 -29.010  -4.004  1.00  0.72           C  
ATOM    510  CD2 LEU A  35       9.497 -29.743  -6.300  1.00  0.72           C  
ATOM    511  H   LEU A  35       8.634 -25.835  -6.002  1.00  0.72           H  
ATOM    512  HA  LEU A  35       7.402 -28.239  -7.050  1.00  0.72           H  
ATOM    513 1HB  LEU A  35       8.163 -27.358  -4.251  1.00  0.72           H  
ATOM    514 2HB  LEU A  35       7.536 -28.969  -4.629  1.00  0.72           H  
ATOM    515  HG  LEU A  35      10.106 -27.782  -5.729  1.00  0.72           H  
ATOM    516 1HD1 LEU A  35      11.205 -29.332  -4.187  1.00  0.72           H  
ATOM    517 2HD1 LEU A  35      10.183 -28.158  -3.324  1.00  0.72           H  
ATOM    518 3HD1 LEU A  35       9.615 -29.826  -3.557  1.00  0.72           H  
ATOM    519 1HD2 LEU A  35      10.517 -30.071  -6.502  1.00  0.72           H  
ATOM    520 2HD2 LEU A  35       8.923 -30.571  -5.885  1.00  0.72           H  
ATOM    521 3HD2 LEU A  35       9.032 -29.405  -7.227  1.00  0.72           H  
ATOM    522  N   SER A  36       5.531 -26.273  -5.173  1.00  0.72           N  
ATOM    523  CA  SER A  36       4.163 -26.065  -4.718  1.00  0.72           C  
ATOM    524  C   SER A  36       3.268 -25.481  -5.803  1.00  0.72           C  
ATOM    525  O   SER A  36       2.065 -25.755  -5.840  1.00  0.72           O  
ATOM    526  CB  SER A  36       4.157 -25.123  -3.532  1.00  0.72           C  
ATOM    527  OG  SER A  36       4.864 -25.666  -2.455  1.00  0.72           O  
ATOM    528  H   SER A  36       6.234 -25.573  -4.934  1.00  0.72           H  
ATOM    529  HA  SER A  36       3.752 -27.027  -4.413  1.00  0.72           H  
ATOM    530 1HB  SER A  36       4.612 -24.177  -3.825  1.00  0.72           H  
ATOM    531 2HB  SER A  36       3.131 -24.916  -3.238  1.00  0.72           H  
ATOM    532  HG  SER A  36       5.804 -25.566  -2.700  1.00  0.72           H  
ATOM    533  N   PHE A  37       3.853 -24.673  -6.680  1.00  0.72           N  
ATOM    534  CA  PHE A  37       3.109 -23.980  -7.706  1.00  0.72           C  
ATOM    535  C   PHE A  37       3.799 -24.187  -9.063  1.00  0.72           C  
ATOM    536  O   PHE A  37       4.329 -23.219  -9.615  1.00  0.72           O  
ATOM    537  CB  PHE A  37       3.105 -22.490  -7.403  1.00  0.72           C  
ATOM    538  CG  PHE A  37       2.656 -22.159  -6.024  1.00  0.72           C  
ATOM    539  CD1 PHE A  37       3.603 -21.692  -5.130  1.00  0.72           C  
ATOM    540  CD2 PHE A  37       1.360 -22.336  -5.590  1.00  0.72           C  
ATOM    541  CE1 PHE A  37       3.281 -21.396  -3.829  1.00  0.72           C  
ATOM    542  CE2 PHE A  37       1.020 -22.045  -4.278  1.00  0.72           C  
ATOM    543  CZ  PHE A  37       1.986 -21.574  -3.395  1.00  0.72           C  
ATOM    544  H   PHE A  37       4.849 -24.487  -6.614  1.00  0.72           H  
ATOM    545  HA  PHE A  37       2.085 -24.341  -7.722  1.00  0.72           H  
ATOM    546 1HB  PHE A  37       4.114 -22.091  -7.536  1.00  0.72           H  
ATOM    547 2HB  PHE A  37       2.454 -21.977  -8.109  1.00  0.72           H  
ATOM    548  HD1 PHE A  37       4.620 -21.565  -5.481  1.00  0.72           H  
ATOM    549  HD2 PHE A  37       0.608 -22.715  -6.284  1.00  0.72           H  
ATOM    550  HE1 PHE A  37       4.047 -21.030  -3.145  1.00  0.72           H  
ATOM    551  HE2 PHE A  37      -0.005 -22.189  -3.937  1.00  0.72           H  
ATOM    552  HZ  PHE A  37       1.720 -21.346  -2.364  1.00  0.72           H  
ATOM    553  N   PRO A  38       3.743 -25.386  -9.676  1.00  0.73           N  
ATOM    554  CA  PRO A  38       4.528 -25.809 -10.837  1.00  0.73           C  
ATOM    555  C   PRO A  38       4.288 -24.954 -12.069  1.00  0.73           C  
ATOM    556  O   PRO A  38       5.101 -24.923 -12.988  1.00  0.73           O  
ATOM    557  CB  PRO A  38       4.071 -27.255 -11.051  1.00  0.73           C  
ATOM    558  CG  PRO A  38       2.708 -27.332 -10.406  1.00  0.73           C  
ATOM    559  CD  PRO A  38       2.796 -26.413  -9.207  1.00  0.73           C  
ATOM    560  HA  PRO A  38       5.591 -25.784 -10.568  1.00  0.73           H  
ATOM    561 1HB  PRO A  38       4.051 -27.485 -12.125  1.00  0.73           H  
ATOM    562 2HB  PRO A  38       4.798 -27.940 -10.587  1.00  0.73           H  
ATOM    563 1HG  PRO A  38       1.931 -27.023 -11.123  1.00  0.73           H  
ATOM    564 2HG  PRO A  38       2.485 -28.370 -10.120  1.00  0.73           H  
ATOM    565 1HD  PRO A  38       1.803 -26.007  -9.015  1.00  0.73           H  
ATOM    566 2HD  PRO A  38       3.210 -26.950  -8.336  1.00  0.73           H  
ATOM    567  N   THR A  39       3.204 -24.199 -12.088  1.00  0.74           N  
ATOM    568  CA  THR A  39       2.931 -23.339 -13.221  1.00  0.74           C  
ATOM    569  C   THR A  39       3.985 -22.218 -13.308  1.00  0.74           C  
ATOM    570  O   THR A  39       4.223 -21.652 -14.376  1.00  0.74           O  
ATOM    571  CB  THR A  39       1.513 -22.764 -13.108  1.00  0.74           C  
ATOM    572  OG1 THR A  39       1.399 -22.003 -11.898  1.00  0.74           O  
ATOM    573  CG2 THR A  39       0.512 -23.902 -13.073  1.00  0.74           C  
ATOM    574  H   THR A  39       2.553 -24.223 -11.321  1.00  0.74           H  
ATOM    575  HA  THR A  39       2.987 -23.936 -14.131  1.00  0.74           H  
ATOM    576  HB  THR A  39       1.311 -22.117 -13.962  1.00  0.74           H  
ATOM    577  HG1 THR A  39       2.134 -21.384 -11.841  1.00  0.74           H  
ATOM    578 1HG2 THR A  39      -0.497 -23.498 -12.989  1.00  0.74           H  
ATOM    579 2HG2 THR A  39       0.595 -24.487 -13.989  1.00  0.74           H  
ATOM    580 3HG2 THR A  39       0.721 -24.541 -12.214  1.00  0.74           H  
ATOM    581  N   THR A  40       4.708 -21.969 -12.209  1.00  0.75           N  
ATOM    582  CA  THR A  40       5.749 -20.945 -12.174  1.00  0.75           C  
ATOM    583  C   THR A  40       7.015 -21.415 -12.901  1.00  0.75           C  
ATOM    584  O   THR A  40       7.930 -20.629 -13.155  1.00  0.75           O  
ATOM    585  CB  THR A  40       6.107 -20.570 -10.729  1.00  0.75           C  
ATOM    586  OG1 THR A  40       6.560 -21.734 -10.037  1.00  0.75           O  
ATOM    587  CG2 THR A  40       4.914 -20.005  -9.997  1.00  0.75           C  
ATOM    588  H   THR A  40       4.515 -22.491 -11.352  1.00  0.75           H  
ATOM    589  HA  THR A  40       5.376 -20.053 -12.679  1.00  0.75           H  
ATOM    590  HB  THR A  40       6.903 -19.830 -10.742  1.00  0.75           H  
ATOM    591  HG1 THR A  40       5.780 -22.284  -9.791  1.00  0.75           H  
ATOM    592 1HG2 THR A  40       5.186 -19.743  -8.980  1.00  0.75           H  
ATOM    593 2HG2 THR A  40       4.584 -19.140 -10.506  1.00  0.75           H  
ATOM    594 3HG2 THR A  40       4.114 -20.738  -9.976  1.00  0.75           H  
ATOM    595  N   LYS A  41       7.054 -22.702 -13.257  1.00  0.76           N  
ATOM    596  CA  LYS A  41       8.171 -23.304 -13.957  1.00  0.76           C  
ATOM    597  C   LYS A  41       8.015 -23.081 -15.462  1.00  0.76           C  
ATOM    598  O   LYS A  41       8.938 -23.336 -16.232  1.00  0.76           O  
ATOM    599  CB  LYS A  41       8.219 -24.806 -13.675  1.00  0.76           C  
ATOM    600  CG  LYS A  41       8.476 -25.171 -12.210  1.00  0.76           C  
ATOM    601  CD  LYS A  41       8.310 -26.665 -11.960  1.00  0.76           C  
ATOM    602  CE  LYS A  41       9.432 -27.478 -12.575  1.00  0.76           C  
ATOM    603  NZ  LYS A  41       9.296 -28.938 -12.268  1.00  0.76           N  
ATOM    604  H   LYS A  41       6.271 -23.313 -13.036  1.00  0.76           H  
ATOM    605  HA  LYS A  41       9.097 -22.840 -13.620  1.00  0.76           H  
ATOM    606 1HB  LYS A  41       7.290 -25.268 -13.990  1.00  0.76           H  
ATOM    607 2HB  LYS A  41       9.014 -25.254 -14.268  1.00  0.76           H  
ATOM    608 1HG  LYS A  41       9.477 -24.880 -11.930  1.00  0.76           H  
ATOM    609 2HG  LYS A  41       7.768 -24.633 -11.576  1.00  0.76           H  
ATOM    610 1HD  LYS A  41       8.277 -26.853 -10.886  1.00  0.76           H  
ATOM    611 2HD  LYS A  41       7.358 -26.987 -12.389  1.00  0.76           H  
ATOM    612 1HE  LYS A  41       9.422 -27.339 -13.655  1.00  0.76           H  
ATOM    613 2HE  LYS A  41      10.384 -27.123 -12.181  1.00  0.76           H  
ATOM    614 1HZ  LYS A  41      10.059 -29.446 -12.691  1.00  0.76           H  
ATOM    615 2HZ  LYS A  41       9.320 -29.073 -11.266  1.00  0.76           H  
ATOM    616 3HZ  LYS A  41       8.419 -29.280 -12.634  1.00  0.76           H  
ATOM    617  N   THR A  42       6.858 -22.552 -15.895  1.00  0.79           N  
ATOM    618  CA  THR A  42       6.591 -22.378 -17.323  1.00  0.79           C  
ATOM    619  C   THR A  42       7.391 -21.230 -17.928  1.00  0.79           C  
ATOM    620  O   THR A  42       7.460 -21.087 -19.146  1.00  0.79           O  
ATOM    621  CB  THR A  42       5.086 -22.188 -17.594  1.00  0.79           C  
ATOM    622  OG1 THR A  42       4.606 -21.029 -16.911  1.00  0.79           O  
ATOM    623  CG2 THR A  42       4.321 -23.420 -17.112  1.00  0.79           C  
ATOM    624  H   THR A  42       6.117 -22.301 -15.238  1.00  0.79           H  
ATOM    625  HA  THR A  42       6.894 -23.292 -17.834  1.00  0.79           H  
ATOM    626  HB  THR A  42       4.926 -22.055 -18.662  1.00  0.79           H  
ATOM    627  HG1 THR A  42       4.508 -21.230 -15.960  1.00  0.79           H  
ATOM    628 1HG2 THR A  42       3.257 -23.289 -17.302  1.00  0.79           H  
ATOM    629 2HG2 THR A  42       4.680 -24.299 -17.643  1.00  0.79           H  
ATOM    630 3HG2 THR A  42       4.485 -23.553 -16.048  1.00  0.79           H  
ATOM    631  N   TYR A  43       8.039 -20.441 -17.077  1.00  0.81           N  
ATOM    632  CA  TYR A  43       8.890 -19.358 -17.536  1.00  0.81           C  
ATOM    633  C   TYR A  43      10.329 -19.823 -17.637  1.00  0.81           C  
ATOM    634  O   TYR A  43      11.215 -19.056 -18.019  1.00  0.81           O  
ATOM    635  CB  TYR A  43       8.776 -18.168 -16.600  1.00  0.81           C  
ATOM    636  CG  TYR A  43       7.469 -17.519 -16.720  1.00  0.81           C  
ATOM    637  CD1 TYR A  43       6.457 -17.783 -15.818  1.00  0.81           C  
ATOM    638  CD2 TYR A  43       7.272 -16.647 -17.759  1.00  0.81           C  
ATOM    639  CE1 TYR A  43       5.242 -17.151 -15.975  1.00  0.81           C  
ATOM    640  CE2 TYR A  43       6.086 -16.032 -17.908  1.00  0.81           C  
ATOM    641  CZ  TYR A  43       5.065 -16.273 -17.020  1.00  0.81           C  
ATOM    642  OH  TYR A  43       3.879 -15.592 -17.155  1.00  0.81           O  
ATOM    643  H   TYR A  43       7.928 -20.599 -16.085  1.00  0.81           H  
ATOM    644  HA  TYR A  43       8.567 -19.055 -18.532  1.00  0.81           H  
ATOM    645 1HB  TYR A  43       8.904 -18.499 -15.568  1.00  0.81           H  
ATOM    646 2HB  TYR A  43       9.554 -17.439 -16.820  1.00  0.81           H  
ATOM    647  HD1 TYR A  43       6.618 -18.483 -14.992  1.00  0.81           H  
ATOM    648  HD2 TYR A  43       8.077 -16.442 -18.467  1.00  0.81           H  
ATOM    649  HE1 TYR A  43       4.433 -17.338 -15.283  1.00  0.81           H  
ATOM    650  HE2 TYR A  43       5.946 -15.333 -18.730  1.00  0.81           H  
ATOM    651  HH  TYR A  43       4.031 -14.813 -17.758  1.00  0.81           H  
ATOM    652  N   PHE A  44      10.553 -21.102 -17.329  1.00  0.84           N  
ATOM    653  CA  PHE A  44      11.866 -21.689 -17.390  1.00  0.84           C  
ATOM    654  C   PHE A  44      11.842 -23.055 -18.104  1.00  0.84           C  
ATOM    655  O   PHE A  44      12.417 -24.019 -17.592  1.00  0.84           O  
ATOM    656  CB  PHE A  44      12.303 -21.884 -15.957  1.00  0.84           C  
ATOM    657  CG  PHE A  44      12.300 -20.647 -15.192  1.00  0.84           C  
ATOM    658  CD1 PHE A  44      11.223 -20.352 -14.377  1.00  0.84           C  
ATOM    659  CD2 PHE A  44      13.337 -19.751 -15.289  1.00  0.84           C  
ATOM    660  CE1 PHE A  44      11.175 -19.179 -13.685  1.00  0.84           C  
ATOM    661  CE2 PHE A  44      13.295 -18.571 -14.596  1.00  0.84           C  
ATOM    662  CZ  PHE A  44      12.208 -18.283 -13.799  1.00  0.84           C  
ATOM    663  H   PHE A  44       9.790 -21.707 -17.029  1.00  0.84           H  
ATOM    664  HA  PHE A  44      12.541 -21.008 -17.905  1.00  0.84           H  
ATOM    665 1HB  PHE A  44      11.583 -22.548 -15.520  1.00  0.84           H  
ATOM    666 2HB  PHE A  44      13.271 -22.331 -15.895  1.00  0.84           H  
ATOM    667  HD1 PHE A  44      10.402 -21.058 -14.301  1.00  0.84           H  
ATOM    668  HD2 PHE A  44      14.187 -19.979 -15.932  1.00  0.84           H  
ATOM    669  HE1 PHE A  44      10.313 -18.954 -13.053  1.00  0.84           H  
ATOM    670  HE2 PHE A  44      14.114 -17.857 -14.680  1.00  0.84           H  
ATOM    671  HZ  PHE A  44      12.171 -17.343 -13.262  1.00  0.84           H  
ATOM    672  N   PRO A  45      11.319 -23.146 -19.345  1.00  0.86           N  
ATOM    673  CA  PRO A  45      11.116 -24.375 -20.099  1.00  0.86           C  
ATOM    674  C   PRO A  45      12.406 -25.069 -20.507  1.00  0.86           C  
ATOM    675  O   PRO A  45      12.396 -26.241 -20.880  1.00  0.86           O  
ATOM    676  CB  PRO A  45      10.356 -23.885 -21.328  1.00  0.86           C  
ATOM    677  CG  PRO A  45      10.752 -22.437 -21.478  1.00  0.86           C  
ATOM    678  CD  PRO A  45      10.903 -21.934 -20.083  1.00  0.86           C  
ATOM    679  HA  PRO A  45      10.489 -25.055 -19.503  1.00  0.86           H  
ATOM    680 1HB  PRO A  45      10.637 -24.490 -22.205  1.00  0.86           H  
ATOM    681 2HB  PRO A  45       9.275 -24.016 -21.176  1.00  0.86           H  
ATOM    682 1HG  PRO A  45      11.669 -22.357 -22.057  1.00  0.86           H  
ATOM    683 2HG  PRO A  45       9.978 -21.892 -22.040  1.00  0.86           H  
ATOM    684 1HD  PRO A  45      11.655 -21.136 -20.035  1.00  0.86           H  
ATOM    685 2HD  PRO A  45       9.910 -21.605 -19.771  1.00  0.86           H  
ATOM    686  N   HIS A  46      13.511 -24.337 -20.459  1.00  0.90           N  
ATOM    687  CA  HIS A  46      14.794 -24.875 -20.857  1.00  0.90           C  
ATOM    688  C   HIS A  46      15.742 -25.044 -19.682  1.00  0.90           C  
ATOM    689  O   HIS A  46      16.946 -25.210 -19.886  1.00  0.90           O  
ATOM    690  CB  HIS A  46      15.444 -23.958 -21.887  1.00  0.90           C  
ATOM    691  CG  HIS A  46      14.651 -23.828 -23.145  1.00  0.90           C  
ATOM    692  ND1 HIS A  46      14.510 -24.862 -24.046  1.00  0.90           N  
ATOM    693  CD2 HIS A  46      13.962 -22.785 -23.658  1.00  0.90           C  
ATOM    694  CE1 HIS A  46      13.760 -24.461 -25.056  1.00  0.90           C  
ATOM    695  NE2 HIS A  46      13.416 -23.204 -24.845  1.00  0.90           N  
ATOM    696  H   HIS A  46      13.468 -23.382 -20.145  1.00  0.90           H  
ATOM    697  HA  HIS A  46      14.654 -25.855 -21.310  1.00  0.90           H  
ATOM    698 1HB  HIS A  46      15.571 -22.963 -21.453  1.00  0.90           H  
ATOM    699 2HB  HIS A  46      16.433 -24.336 -22.138  1.00  0.90           H  
ATOM    700  HD1 HIS A  46      14.902 -25.780 -23.962  1.00  0.90           H  
ATOM    701  HD2 HIS A  46      13.792 -21.767 -23.307  1.00  0.90           H  
ATOM    702  HE1 HIS A  46      13.528 -25.138 -25.877  1.00  0.90           H  
ATOM    703  N   PHE A  47      15.216 -25.009 -18.457  1.00  0.95           N  
ATOM    704  CA  PHE A  47      16.085 -25.133 -17.292  1.00  0.95           C  
ATOM    705  C   PHE A  47      15.842 -26.379 -16.459  1.00  0.95           C  
ATOM    706  O   PHE A  47      14.713 -26.832 -16.247  1.00  0.95           O  
ATOM    707  CB  PHE A  47      15.900 -23.928 -16.396  1.00  0.95           C  
ATOM    708  CG  PHE A  47      16.327 -22.652 -17.019  1.00  0.95           C  
ATOM    709  CD1 PHE A  47      15.467 -21.976 -17.850  1.00  0.95           C  
ATOM    710  CD2 PHE A  47      17.561 -22.108 -16.761  1.00  0.95           C  
ATOM    711  CE1 PHE A  47      15.818 -20.784 -18.426  1.00  0.95           C  
ATOM    712  CE2 PHE A  47      17.933 -20.911 -17.331  1.00  0.95           C  
ATOM    713  CZ  PHE A  47      17.055 -20.245 -18.168  1.00  0.95           C  
ATOM    714  H   PHE A  47      14.213 -24.864 -18.323  1.00  0.95           H  
ATOM    715  HA  PHE A  47      17.120 -25.156 -17.632  1.00  0.95           H  
ATOM    716 1HB  PHE A  47      14.859 -23.853 -16.126  1.00  0.95           H  
ATOM    717 2HB  PHE A  47      16.469 -24.071 -15.476  1.00  0.95           H  
ATOM    718  HD1 PHE A  47      14.507 -22.407 -18.048  1.00  0.95           H  
ATOM    719  HD2 PHE A  47      18.240 -22.631 -16.101  1.00  0.95           H  
ATOM    720  HE1 PHE A  47      15.118 -20.268 -19.084  1.00  0.95           H  
ATOM    721  HE2 PHE A  47      18.915 -20.487 -17.121  1.00  0.95           H  
ATOM    722  HZ  PHE A  47      17.344 -19.297 -18.621  1.00  0.95           H  
ATOM    723  N   ASP A  48      16.926 -26.897 -15.911  1.00  1.00           N  
ATOM    724  CA  ASP A  48      16.869 -28.042 -15.028  1.00  1.00           C  
ATOM    725  C   ASP A  48      16.525 -27.594 -13.633  1.00  1.00           C  
ATOM    726  O   ASP A  48      17.385 -27.521 -12.754  1.00  1.00           O  
ATOM    727  CB  ASP A  48      18.211 -28.784 -15.013  1.00  1.00           C  
ATOM    728  CG  ASP A  48      18.195 -30.075 -14.150  1.00  1.00           C  
ATOM    729  OD1 ASP A  48      17.159 -30.384 -13.591  1.00  1.00           O  
ATOM    730  OD2 ASP A  48      19.213 -30.724 -14.062  1.00  1.00           O  
ATOM    731  H   ASP A  48      17.825 -26.461 -16.092  1.00  1.00           H  
ATOM    732  HA  ASP A  48      16.090 -28.720 -15.378  1.00  1.00           H  
ATOM    733 1HB  ASP A  48      18.489 -29.050 -16.032  1.00  1.00           H  
ATOM    734 2HB  ASP A  48      18.986 -28.116 -14.632  1.00  1.00           H  
ATOM    735  N   LEU A  49      15.242 -27.358 -13.400  1.00  1.04           N  
ATOM    736  CA  LEU A  49      14.827 -26.834 -12.106  1.00  1.04           C  
ATOM    737  C   LEU A  49      14.663 -27.916 -11.036  1.00  1.04           C  
ATOM    738  O   LEU A  49      13.579 -28.098 -10.474  1.00  1.04           O  
ATOM    739  CB  LEU A  49      13.515 -26.067 -12.225  1.00  1.04           C  
ATOM    740  CG  LEU A  49      13.495 -24.861 -13.151  1.00  1.04           C  
ATOM    741  CD1 LEU A  49      12.108 -24.297 -13.099  1.00  1.04           C  
ATOM    742  CD2 LEU A  49      14.546 -23.836 -12.726  1.00  1.04           C  
ATOM    743  H   LEU A  49      14.597 -27.454 -14.185  1.00  1.04           H  
ATOM    744  HA  LEU A  49      15.594 -26.141 -11.769  1.00  1.04           H  
ATOM    745 1HB  LEU A  49      12.755 -26.754 -12.577  1.00  1.04           H  
ATOM    746 2HB  LEU A  49      13.227 -25.720 -11.231  1.00  1.04           H  
ATOM    747  HG  LEU A  49      13.701 -25.168 -14.181  1.00  1.04           H  
ATOM    748 1HD1 LEU A  49      12.043 -23.458 -13.710  1.00  1.04           H  
ATOM    749 2HD1 LEU A  49      11.404 -25.049 -13.431  1.00  1.04           H  
ATOM    750 3HD1 LEU A  49      11.879 -24.009 -12.091  1.00  1.04           H  
ATOM    751 1HD2 LEU A  49      14.503 -22.972 -13.395  1.00  1.04           H  
ATOM    752 2HD2 LEU A  49      14.352 -23.514 -11.716  1.00  1.04           H  
ATOM    753 3HD2 LEU A  49      15.539 -24.287 -12.778  1.00  1.04           H  
ATOM    754  N   SER A  50      15.767 -28.597 -10.748  1.00  1.06           N  
ATOM    755  CA  SER A  50      15.850 -29.611  -9.708  1.00  1.06           C  
ATOM    756  C   SER A  50      16.408 -28.915  -8.481  1.00  1.06           C  
ATOM    757  O   SER A  50      17.196 -27.980  -8.610  1.00  1.06           O  
ATOM    758  CB  SER A  50      16.736 -30.782 -10.117  1.00  1.06           C  
ATOM    759  OG  SER A  50      16.199 -31.493 -11.206  1.00  1.06           O  
ATOM    760  H   SER A  50      16.590 -28.369 -11.303  1.00  1.06           H  
ATOM    761  HA  SER A  50      14.851 -29.984  -9.481  1.00  1.06           H  
ATOM    762 1HB  SER A  50      17.730 -30.417 -10.378  1.00  1.06           H  
ATOM    763 2HB  SER A  50      16.847 -31.452  -9.265  1.00  1.06           H  
ATOM    764  HG  SER A  50      16.577 -31.082 -12.033  1.00  1.06           H  
ATOM    765  N   HIS A  51      16.078 -29.408  -7.300  1.00  1.04           N  
ATOM    766  CA  HIS A  51      16.518 -28.793  -6.044  1.00  1.04           C  
ATOM    767  C   HIS A  51      18.032 -28.634  -5.866  1.00  1.04           C  
ATOM    768  O   HIS A  51      18.490 -27.725  -5.173  1.00  1.04           O  
ATOM    769  CB  HIS A  51      16.007 -29.661  -4.901  1.00  1.04           C  
ATOM    770  CG  HIS A  51      16.637 -31.025  -4.877  1.00  1.04           C  
ATOM    771  ND1 HIS A  51      16.257 -32.038  -5.745  1.00  1.04           N  
ATOM    772  CD2 HIS A  51      17.607 -31.549  -4.091  1.00  1.04           C  
ATOM    773  CE1 HIS A  51      16.974 -33.120  -5.491  1.00  1.04           C  
ATOM    774  NE2 HIS A  51      17.799 -32.851  -4.494  1.00  1.04           N  
ATOM    775  H   HIS A  51      15.453 -30.201  -7.260  1.00  1.04           H  
ATOM    776  HA  HIS A  51      16.068 -27.803  -5.957  1.00  1.04           H  
ATOM    777 1HB  HIS A  51      16.232 -29.175  -3.953  1.00  1.04           H  
ATOM    778 2HB  HIS A  51      14.925 -29.772  -4.972  1.00  1.04           H  
ATOM    779  HD2 HIS A  51      18.136 -31.032  -3.291  1.00  1.04           H  
ATOM    780  HE1 HIS A  51      16.897 -34.072  -6.015  1.00  1.04           H  
ATOM    781  HE2 HIS A  51      18.464 -33.492  -4.088  1.00  1.04           H  
ATOM    782  N   GLY A  52      18.811 -29.502  -6.499  1.00  0.99           N  
ATOM    783  CA  GLY A  52      20.259 -29.434  -6.375  1.00  0.99           C  
ATOM    784  C   GLY A  52      20.938 -28.714  -7.540  1.00  0.99           C  
ATOM    785  O   GLY A  52      22.170 -28.661  -7.598  1.00  0.99           O  
ATOM    786  H   GLY A  52      18.384 -30.225  -7.059  1.00  0.99           H  
ATOM    787 1HA  GLY A  52      20.513 -28.934  -5.442  1.00  0.99           H  
ATOM    788 2HA  GLY A  52      20.651 -30.447  -6.300  1.00  0.99           H  
ATOM    789  N   SER A  53      20.153 -28.185  -8.478  1.00  0.92           N  
ATOM    790  CA  SER A  53      20.721 -27.572  -9.672  1.00  0.92           C  
ATOM    791  C   SER A  53      21.295 -26.191  -9.487  1.00  0.92           C  
ATOM    792  O   SER A  53      20.677 -25.297  -8.898  1.00  0.92           O  
ATOM    793  CB  SER A  53      19.705 -27.486 -10.777  1.00  0.92           C  
ATOM    794  OG  SER A  53      20.230 -26.803 -11.902  1.00  0.92           O  
ATOM    795  H   SER A  53      19.138 -28.209  -8.377  1.00  0.92           H  
ATOM    796  HA  SER A  53      21.527 -28.220 -10.015  1.00  0.92           H  
ATOM    797 1HB  SER A  53      19.399 -28.491 -11.072  1.00  0.92           H  
ATOM    798 2HB  SER A  53      18.816 -26.974 -10.420  1.00  0.92           H  
ATOM    799  HG  SER A  53      19.545 -26.921 -12.593  1.00  0.92           H  
ATOM    800  N   ALA A  54      22.421 -25.982 -10.158  1.00  0.84           N  
ATOM    801  CA  ALA A  54      23.111 -24.705 -10.206  1.00  0.84           C  
ATOM    802  C   ALA A  54      22.213 -23.614 -10.770  1.00  0.84           C  
ATOM    803  O   ALA A  54      22.424 -22.434 -10.502  1.00  0.84           O  
ATOM    804  CB  ALA A  54      24.362 -24.818 -11.054  1.00  0.84           C  
ATOM    805  H   ALA A  54      22.834 -26.771 -10.636  1.00  0.84           H  
ATOM    806  HA  ALA A  54      23.390 -24.433  -9.193  1.00  0.84           H  
ATOM    807 1HB  ALA A  54      24.881 -23.860 -11.062  1.00  0.84           H  
ATOM    808 2HB  ALA A  54      25.015 -25.583 -10.637  1.00  0.84           H  
ATOM    809 3HB  ALA A  54      24.085 -25.089 -12.072  1.00  0.84           H  
ATOM    810  N   GLN A  55      21.255 -23.998 -11.612  1.00  0.77           N  
ATOM    811  CA  GLN A  55      20.369 -23.039 -12.249  1.00  0.77           C  
ATOM    812  C   GLN A  55      19.335 -22.480 -11.273  1.00  0.77           C  
ATOM    813  O   GLN A  55      18.886 -21.338 -11.419  1.00  0.77           O  
ATOM    814  CB  GLN A  55      19.710 -23.691 -13.459  1.00  0.77           C  
ATOM    815  CG  GLN A  55      20.721 -23.997 -14.574  1.00  0.77           C  
ATOM    816  CD  GLN A  55      20.114 -24.697 -15.748  1.00  0.77           C  
ATOM    817  OE1 GLN A  55      19.117 -25.396 -15.583  1.00  0.77           O  
ATOM    818  NE2 GLN A  55      20.695 -24.519 -16.927  1.00  0.77           N  
ATOM    819  H   GLN A  55      21.099 -24.990 -11.779  1.00  0.77           H  
ATOM    820  HA  GLN A  55      20.973 -22.206 -12.606  1.00  0.77           H  
ATOM    821 1HB  GLN A  55      19.224 -24.621 -13.158  1.00  0.77           H  
ATOM    822 2HB  GLN A  55      18.940 -23.032 -13.853  1.00  0.77           H  
ATOM    823 1HG  GLN A  55      21.157 -23.060 -14.920  1.00  0.77           H  
ATOM    824 2HG  GLN A  55      21.500 -24.641 -14.162  1.00  0.77           H  
ATOM    825 1HE2 GLN A  55      20.328 -24.963 -17.747  1.00  0.77           H  
ATOM    826 2HE2 GLN A  55      21.508 -23.936 -17.001  1.00  0.77           H  
ATOM    827  N   VAL A  56      18.970 -23.260 -10.249  1.00  0.72           N  
ATOM    828  CA  VAL A  56      18.010 -22.771  -9.270  1.00  0.72           C  
ATOM    829  C   VAL A  56      18.793 -21.868  -8.358  1.00  0.72           C  
ATOM    830  O   VAL A  56      18.330 -20.798  -7.981  1.00  0.72           O  
ATOM    831  CB  VAL A  56      17.329 -23.882  -8.447  1.00  0.72           C  
ATOM    832  CG1 VAL A  56      16.430 -23.228  -7.344  1.00  0.72           C  
ATOM    833  CG2 VAL A  56      16.497 -24.770  -9.366  1.00  0.72           C  
ATOM    834  H   VAL A  56      19.392 -24.176 -10.112  1.00  0.72           H  
ATOM    835  HA  VAL A  56      17.238 -22.189  -9.775  1.00  0.72           H  
ATOM    836  HB  VAL A  56      18.095 -24.486  -7.948  1.00  0.72           H  
ATOM    837 1HG1 VAL A  56      15.953 -24.008  -6.745  1.00  0.72           H  
ATOM    838 2HG1 VAL A  56      17.046 -22.604  -6.696  1.00  0.72           H  
ATOM    839 3HG1 VAL A  56      15.662 -22.614  -7.814  1.00  0.72           H  
ATOM    840 1HG2 VAL A  56      16.023 -25.561  -8.783  1.00  0.72           H  
ATOM    841 2HG2 VAL A  56      15.735 -24.175  -9.856  1.00  0.72           H  
ATOM    842 3HG2 VAL A  56      17.149 -25.219 -10.114  1.00  0.72           H  
ATOM    843  N   LYS A  57      20.002 -22.315  -8.012  1.00  0.69           N  
ATOM    844  CA  LYS A  57      20.887 -21.561  -7.140  1.00  0.69           C  
ATOM    845  C   LYS A  57      21.256 -20.221  -7.796  1.00  0.69           C  
ATOM    846  O   LYS A  57      21.259 -19.179  -7.135  1.00  0.69           O  
ATOM    847  CB  LYS A  57      22.123 -22.407  -6.868  1.00  0.69           C  
ATOM    848  CG  LYS A  57      21.819 -23.641  -6.018  1.00  0.69           C  
ATOM    849  CD  LYS A  57      23.039 -24.527  -5.836  1.00  0.69           C  
ATOM    850  CE  LYS A  57      22.673 -25.815  -5.102  1.00  0.69           C  
ATOM    851  NZ  LYS A  57      23.842 -26.729  -4.965  1.00  0.69           N  
ATOM    852  H   LYS A  57      20.310 -23.225  -8.364  1.00  0.69           H  
ATOM    853  HA  LYS A  57      20.377 -21.360  -6.210  1.00  0.69           H  
ATOM    854 1HB  LYS A  57      22.553 -22.731  -7.806  1.00  0.69           H  
ATOM    855 2HB  LYS A  57      22.870 -21.809  -6.352  1.00  0.69           H  
ATOM    856 1HG  LYS A  57      21.454 -23.327  -5.041  1.00  0.69           H  
ATOM    857 2HG  LYS A  57      21.034 -24.223  -6.508  1.00  0.69           H  
ATOM    858 1HD  LYS A  57      23.446 -24.789  -6.811  1.00  0.69           H  
ATOM    859 2HD  LYS A  57      23.802 -23.995  -5.271  1.00  0.69           H  
ATOM    860 1HE  LYS A  57      22.296 -25.569  -4.112  1.00  0.69           H  
ATOM    861 2HE  LYS A  57      21.888 -26.329  -5.663  1.00  0.69           H  
ATOM    862 1HZ  LYS A  57      23.554 -27.569  -4.485  1.00  0.69           H  
ATOM    863 2HZ  LYS A  57      24.187 -26.971  -5.888  1.00  0.69           H  
ATOM    864 3HZ  LYS A  57      24.573 -26.273  -4.442  1.00  0.69           H  
ATOM    865  N   GLY A  58      21.499 -20.248  -9.113  1.00  0.68           N  
ATOM    866  CA  GLY A  58      21.802 -19.064  -9.906  1.00  0.68           C  
ATOM    867  C   GLY A  58      20.637 -18.090  -9.849  1.00  0.68           C  
ATOM    868  O   GLY A  58      20.802 -16.923  -9.478  1.00  0.68           O  
ATOM    869  H   GLY A  58      21.516 -21.141  -9.593  1.00  0.68           H  
ATOM    870 1HA  GLY A  58      22.707 -18.589  -9.530  1.00  0.68           H  
ATOM    871 2HA  GLY A  58      21.989 -19.363 -10.938  1.00  0.68           H  
ATOM    872  N   HIS A  59      19.444 -18.583 -10.198  1.00  0.68           N  
ATOM    873  CA  HIS A  59      18.232 -17.779 -10.154  1.00  0.68           C  
ATOM    874  C   HIS A  59      18.045 -17.236  -8.732  1.00  0.68           C  
ATOM    875  O   HIS A  59      17.685 -16.075  -8.544  1.00  0.68           O  
ATOM    876  CB  HIS A  59      17.025 -18.600 -10.618  1.00  0.68           C  
ATOM    877  CG  HIS A  59      15.741 -17.820 -10.662  1.00  0.68           C  
ATOM    878  ND1 HIS A  59      14.509 -18.416 -10.849  1.00  0.68           N  
ATOM    879  CD2 HIS A  59      15.503 -16.498 -10.542  1.00  0.68           C  
ATOM    880  CE1 HIS A  59      13.571 -17.493 -10.820  1.00  0.68           C  
ATOM    881  NE2 HIS A  59      14.143 -16.320 -10.641  1.00  0.68           N  
ATOM    882  H   HIS A  59      19.364 -19.553 -10.511  1.00  0.68           H  
ATOM    883  HA  HIS A  59      18.332 -16.928 -10.824  1.00  0.68           H  
ATOM    884 1HB  HIS A  59      17.221 -19.000 -11.613  1.00  0.68           H  
ATOM    885 2HB  HIS A  59      16.895 -19.453  -9.952  1.00  0.68           H  
ATOM    886  HD2 HIS A  59      16.250 -15.719 -10.386  1.00  0.68           H  
ATOM    887  HE1 HIS A  59      12.503 -17.670 -10.925  1.00  0.68           H  
ATOM    888  HE2 HIS A  59      13.666 -15.432 -10.581  1.00  0.68           H  
ATOM    889  N   GLY A  60      18.272 -18.090  -7.733  1.00  0.68           N  
ATOM    890  CA  GLY A  60      18.156 -17.753  -6.322  1.00  0.68           C  
ATOM    891  C   GLY A  60      18.978 -16.531  -6.002  1.00  0.68           C  
ATOM    892  O   GLY A  60      18.474 -15.574  -5.406  1.00  0.68           O  
ATOM    893  H   GLY A  60      18.538 -19.040  -7.958  1.00  0.68           H  
ATOM    894 1HA  GLY A  60      17.117 -17.576  -6.056  1.00  0.68           H  
ATOM    895 2HA  GLY A  60      18.515 -18.595  -5.735  1.00  0.68           H  
ATOM    896  N   LYS A  61      20.247 -16.552  -6.402  1.00  0.69           N  
ATOM    897  CA  LYS A  61      21.125 -15.424  -6.165  1.00  0.69           C  
ATOM    898  C   LYS A  61      20.576 -14.181  -6.855  1.00  0.69           C  
ATOM    899  O   LYS A  61      20.579 -13.102  -6.269  1.00  0.69           O  
ATOM    900  CB  LYS A  61      22.532 -15.727  -6.667  1.00  0.69           C  
ATOM    901  CG  LYS A  61      23.558 -14.600  -6.448  1.00  0.69           C  
ATOM    902  CD  LYS A  61      23.866 -14.382  -4.966  1.00  0.69           C  
ATOM    903  CE  LYS A  61      25.155 -13.542  -4.771  1.00  0.69           C  
ATOM    904  NZ  LYS A  61      24.993 -12.099  -5.177  1.00  0.69           N  
ATOM    905  H   LYS A  61      20.607 -17.386  -6.870  1.00  0.69           H  
ATOM    906  HA  LYS A  61      21.167 -15.229  -5.098  1.00  0.69           H  
ATOM    907 1HB  LYS A  61      22.901 -16.632  -6.183  1.00  0.69           H  
ATOM    908 2HB  LYS A  61      22.489 -15.932  -7.738  1.00  0.69           H  
ATOM    909 1HG  LYS A  61      24.480 -14.840  -6.973  1.00  0.69           H  
ATOM    910 2HG  LYS A  61      23.161 -13.665  -6.859  1.00  0.69           H  
ATOM    911 1HD  LYS A  61      23.033 -13.841  -4.508  1.00  0.69           H  
ATOM    912 2HD  LYS A  61      23.979 -15.340  -4.464  1.00  0.69           H  
ATOM    913 1HE  LYS A  61      25.446 -13.579  -3.724  1.00  0.69           H  
ATOM    914 2HE  LYS A  61      25.946 -13.983  -5.374  1.00  0.69           H  
ATOM    915 1HZ  LYS A  61      25.844 -11.601  -5.035  1.00  0.69           H  
ATOM    916 2HZ  LYS A  61      24.703 -11.971  -6.155  1.00  0.69           H  
ATOM    917 3HZ  LYS A  61      24.259 -11.644  -4.634  1.00  0.69           H  
ATOM    918  N   LYS A  62      20.059 -14.323  -8.078  1.00  0.70           N  
ATOM    919  CA  LYS A  62      19.528 -13.156  -8.775  1.00  0.70           C  
ATOM    920  C   LYS A  62      18.336 -12.554  -8.018  1.00  0.70           C  
ATOM    921  O   LYS A  62      18.235 -11.327  -7.895  1.00  0.70           O  
ATOM    922  CB  LYS A  62      19.136 -13.526 -10.205  1.00  0.70           C  
ATOM    923  CG  LYS A  62      20.323 -13.822 -11.114  1.00  0.70           C  
ATOM    924  CD  LYS A  62      19.874 -14.221 -12.511  1.00  0.70           C  
ATOM    925  CE  LYS A  62      21.066 -14.545 -13.400  1.00  0.70           C  
ATOM    926  NZ  LYS A  62      20.643 -14.975 -14.763  1.00  0.70           N  
ATOM    927  H   LYS A  62      20.074 -15.239  -8.534  1.00  0.70           H  
ATOM    928  HA  LYS A  62      20.312 -12.400  -8.819  1.00  0.70           H  
ATOM    929 1HB  LYS A  62      18.500 -14.401 -10.193  1.00  0.70           H  
ATOM    930 2HB  LYS A  62      18.562 -12.714 -10.647  1.00  0.70           H  
ATOM    931 1HG  LYS A  62      20.959 -12.940 -11.178  1.00  0.70           H  
ATOM    932 2HG  LYS A  62      20.904 -14.636 -10.681  1.00  0.70           H  
ATOM    933 1HD  LYS A  62      19.232 -15.100 -12.444  1.00  0.70           H  
ATOM    934 2HD  LYS A  62      19.305 -13.409 -12.958  1.00  0.70           H  
ATOM    935 1HE  LYS A  62      21.695 -13.660 -13.488  1.00  0.70           H  
ATOM    936 2HE  LYS A  62      21.645 -15.347 -12.940  1.00  0.70           H  
ATOM    937 1HZ  LYS A  62      21.460 -15.181 -15.320  1.00  0.70           H  
ATOM    938 2HZ  LYS A  62      20.068 -15.802 -14.691  1.00  0.70           H  
ATOM    939 3HZ  LYS A  62      20.114 -14.235 -15.202  1.00  0.70           H  
ATOM    940  N   VAL A  63      17.476 -13.409  -7.449  1.00  0.72           N  
ATOM    941  CA  VAL A  63      16.343 -12.927  -6.662  1.00  0.72           C  
ATOM    942  C   VAL A  63      16.855 -12.211  -5.427  1.00  0.72           C  
ATOM    943  O   VAL A  63      16.403 -11.114  -5.094  1.00  0.72           O  
ATOM    944  CB  VAL A  63      15.426 -14.088  -6.209  1.00  0.72           C  
ATOM    945  CG1 VAL A  63      14.375 -13.573  -5.208  1.00  0.72           C  
ATOM    946  CG2 VAL A  63      14.740 -14.717  -7.407  1.00  0.72           C  
ATOM    947  H   VAL A  63      17.609 -14.411  -7.595  1.00  0.72           H  
ATOM    948  HA  VAL A  63      15.766 -12.229  -7.267  1.00  0.72           H  
ATOM    949  HB  VAL A  63      16.032 -14.840  -5.704  1.00  0.72           H  
ATOM    950 1HG1 VAL A  63      13.752 -14.401  -4.877  1.00  0.72           H  
ATOM    951 2HG1 VAL A  63      14.882 -13.140  -4.348  1.00  0.72           H  
ATOM    952 3HG1 VAL A  63      13.753 -12.815  -5.681  1.00  0.72           H  
ATOM    953 1HG2 VAL A  63      14.117 -15.540  -7.074  1.00  0.72           H  
ATOM    954 2HG2 VAL A  63      14.128 -13.976  -7.913  1.00  0.72           H  
ATOM    955 3HG2 VAL A  63      15.491 -15.085  -8.081  1.00  0.72           H  
ATOM    956  N   ALA A  64      17.819 -12.830  -4.754  1.00  0.73           N  
ATOM    957  CA  ALA A  64      18.395 -12.270  -3.550  1.00  0.73           C  
ATOM    958  C   ALA A  64      19.029 -10.908  -3.810  1.00  0.73           C  
ATOM    959  O   ALA A  64      18.873  -9.976  -3.008  1.00  0.73           O  
ATOM    960  CB  ALA A  64      19.429 -13.229  -3.019  1.00  0.73           C  
ATOM    961  H   ALA A  64      18.154 -13.736  -5.083  1.00  0.73           H  
ATOM    962  HA  ALA A  64      17.602 -12.142  -2.817  1.00  0.73           H  
ATOM    963 1HB  ALA A  64      19.851 -12.835  -2.121  1.00  0.73           H  
ATOM    964 2HB  ALA A  64      18.961 -14.192  -2.821  1.00  0.73           H  
ATOM    965 3HB  ALA A  64      20.215 -13.355  -3.755  1.00  0.73           H  
ATOM    966  N   ASP A  65      19.704 -10.761  -4.951  1.00  0.73           N  
ATOM    967  CA  ASP A  65      20.327  -9.493  -5.280  1.00  0.73           C  
ATOM    968  C   ASP A  65      19.263  -8.445  -5.598  1.00  0.73           C  
ATOM    969  O   ASP A  65      19.373  -7.286  -5.183  1.00  0.73           O  
ATOM    970  CB  ASP A  65      21.316  -9.660  -6.442  1.00  0.73           C  
ATOM    971  CG  ASP A  65      22.609 -10.408  -6.029  1.00  0.73           C  
ATOM    972  OD1 ASP A  65      22.838 -10.587  -4.848  1.00  0.73           O  
ATOM    973  OD2 ASP A  65      23.397 -10.802  -6.880  1.00  0.73           O  
ATOM    974  H   ASP A  65      19.817 -11.559  -5.578  1.00  0.73           H  
ATOM    975  HA  ASP A  65      20.890  -9.153  -4.413  1.00  0.73           H  
ATOM    976 1HB  ASP A  65      20.828 -10.226  -7.241  1.00  0.73           H  
ATOM    977 2HB  ASP A  65      21.580  -8.683  -6.843  1.00  0.73           H  
ATOM    978  N   ALA A  66      18.195  -8.849  -6.291  1.00  0.73           N  
ATOM    979  CA  ALA A  66      17.122  -7.912  -6.598  1.00  0.73           C  
ATOM    980  C   ALA A  66      16.490  -7.382  -5.314  1.00  0.73           C  
ATOM    981  O   ALA A  66      16.226  -6.179  -5.189  1.00  0.73           O  
ATOM    982  CB  ALA A  66      16.067  -8.595  -7.445  1.00  0.73           C  
ATOM    983  H   ALA A  66      18.136  -9.808  -6.638  1.00  0.73           H  
ATOM    984  HA  ALA A  66      17.545  -7.072  -7.146  1.00  0.73           H  
ATOM    985 1HB  ALA A  66      15.278  -7.888  -7.678  1.00  0.73           H  
ATOM    986 2HB  ALA A  66      16.522  -8.961  -8.366  1.00  0.73           H  
ATOM    987 3HB  ALA A  66      15.650  -9.434  -6.893  1.00  0.73           H  
ATOM    988  N   LEU A  67      16.293  -8.277  -4.339  1.00  0.72           N  
ATOM    989  CA  LEU A  67      15.711  -7.894  -3.064  1.00  0.72           C  
ATOM    990  C   LEU A  67      16.655  -7.012  -2.281  1.00  0.72           C  
ATOM    991  O   LEU A  67      16.227  -6.021  -1.697  1.00  0.72           O  
ATOM    992  CB  LEU A  67      15.389  -9.133  -2.243  1.00  0.72           C  
ATOM    993  CG  LEU A  67      14.282  -9.981  -2.775  1.00  0.72           C  
ATOM    994  CD1 LEU A  67      14.267 -11.258  -2.008  1.00  0.72           C  
ATOM    995  CD2 LEU A  67      12.956  -9.228  -2.643  1.00  0.72           C  
ATOM    996  H   LEU A  67      16.524  -9.258  -4.511  1.00  0.72           H  
ATOM    997  HA  LEU A  67      14.792  -7.344  -3.255  1.00  0.72           H  
ATOM    998 1HB  LEU A  67      16.283  -9.755  -2.196  1.00  0.72           H  
ATOM    999 2HB  LEU A  67      15.127  -8.829  -1.228  1.00  0.72           H  
ATOM   1000  HG  LEU A  67      14.468 -10.212  -3.821  1.00  0.72           H  
ATOM   1001 1HD1 LEU A  67      13.498 -11.880  -2.401  1.00  0.72           H  
ATOM   1002 2HD1 LEU A  67      15.226 -11.758  -2.123  1.00  0.72           H  
ATOM   1003 3HD1 LEU A  67      14.086 -11.053  -0.965  1.00  0.72           H  
ATOM   1004 1HD2 LEU A  67      12.146  -9.848  -3.027  1.00  0.72           H  
ATOM   1005 2HD2 LEU A  67      12.775  -9.000  -1.595  1.00  0.72           H  
ATOM   1006 3HD2 LEU A  67      13.007  -8.300  -3.214  1.00  0.72           H  
ATOM   1007  N   THR A  68      17.948  -7.330  -2.313  1.00  0.71           N  
ATOM   1008  CA  THR A  68      18.926  -6.556  -1.574  1.00  0.71           C  
ATOM   1009  C   THR A  68      18.916  -5.121  -2.065  1.00  0.71           C  
ATOM   1010  O   THR A  68      18.918  -4.180  -1.263  1.00  0.71           O  
ATOM   1011  CB  THR A  68      20.332  -7.163  -1.719  1.00  0.71           C  
ATOM   1012  OG1 THR A  68      20.332  -8.496  -1.175  1.00  0.71           O  
ATOM   1013  CG2 THR A  68      21.351  -6.302  -0.992  1.00  0.71           C  
ATOM   1014  H   THR A  68      18.258  -8.163  -2.813  1.00  0.71           H  
ATOM   1015  HA  THR A  68      18.651  -6.560  -0.520  1.00  0.71           H  
ATOM   1016  HB  THR A  68      20.595  -7.213  -2.775  1.00  0.71           H  
ATOM   1017  HG1 THR A  68      19.764  -9.071  -1.745  1.00  0.71           H  
ATOM   1018 1HG2 THR A  68      22.341  -6.741  -1.107  1.00  0.71           H  
ATOM   1019 2HG2 THR A  68      21.346  -5.298  -1.419  1.00  0.71           H  
ATOM   1020 3HG2 THR A  68      21.097  -6.250   0.065  1.00  0.71           H  
ATOM   1021  N   ASN A  69      18.893  -4.948  -3.386  1.00  0.69           N  
ATOM   1022  CA  ASN A  69      18.853  -3.616  -3.957  1.00  0.69           C  
ATOM   1023  C   ASN A  69      17.548  -2.914  -3.580  1.00  0.69           C  
ATOM   1024  O   ASN A  69      17.546  -1.731  -3.239  1.00  0.69           O  
ATOM   1025  CB  ASN A  69      19.019  -3.701  -5.457  1.00  0.69           C  
ATOM   1026  CG  ASN A  69      20.426  -4.048  -5.858  1.00  0.69           C  
ATOM   1027  OD1 ASN A  69      21.379  -3.875  -5.084  1.00  0.69           O  
ATOM   1028  ND2 ASN A  69      20.579  -4.535  -7.061  1.00  0.69           N  
ATOM   1029  H   ASN A  69      18.912  -5.764  -4.001  1.00  0.69           H  
ATOM   1030  HA  ASN A  69      19.675  -3.034  -3.542  1.00  0.69           H  
ATOM   1031 1HB  ASN A  69      18.344  -4.469  -5.849  1.00  0.69           H  
ATOM   1032 2HB  ASN A  69      18.739  -2.753  -5.913  1.00  0.69           H  
ATOM   1033 1HD2 ASN A  69      21.490  -4.787  -7.386  1.00  0.69           H  
ATOM   1034 2HD2 ASN A  69      19.783  -4.660  -7.653  1.00  0.69           H  
ATOM   1035  N   ALA A  70      16.431  -3.648  -3.586  1.00  0.67           N  
ATOM   1036  CA  ALA A  70      15.148  -3.066  -3.209  1.00  0.67           C  
ATOM   1037  C   ALA A  70      15.174  -2.545  -1.769  1.00  0.67           C  
ATOM   1038  O   ALA A  70      14.591  -1.506  -1.479  1.00  0.67           O  
ATOM   1039  CB  ALA A  70      14.047  -4.086  -3.372  1.00  0.67           C  
ATOM   1040  H   ALA A  70      16.459  -4.622  -3.894  1.00  0.67           H  
ATOM   1041  HA  ALA A  70      14.951  -2.221  -3.871  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70      13.112  -3.632  -3.115  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70      14.013  -4.432  -4.385  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70      14.231  -4.925  -2.731  1.00  0.67           H  
ATOM   1045  N   VAL A  71      15.873  -3.258  -0.876  1.00  0.66           N  
ATOM   1046  CA  VAL A  71      15.994  -2.860   0.528  1.00  0.66           C  
ATOM   1047  C   VAL A  71      16.878  -1.630   0.667  1.00  0.66           C  
ATOM   1048  O   VAL A  71      16.519  -0.646   1.329  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      16.631  -3.989   1.364  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      16.897  -3.511   2.759  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      15.742  -5.159   1.434  1.00  0.66           C  
ATOM   1052  H   VAL A  71      16.307  -4.129  -1.185  1.00  0.66           H  
ATOM   1053  HA  VAL A  71      15.004  -2.634   0.917  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      17.576  -4.273   0.907  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      17.360  -4.313   3.332  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      17.569  -2.656   2.718  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      15.958  -3.221   3.229  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      16.243  -5.915   2.005  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      14.810  -4.881   1.915  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      15.543  -5.532   0.463  1.00  0.66           H  
ATOM   1061  N   ALA A  72      18.031  -1.670  -0.006  1.00  0.65           N  
ATOM   1062  CA  ALA A  72      19.001  -0.586   0.035  1.00  0.65           C  
ATOM   1063  C   ALA A  72      18.372   0.711  -0.433  1.00  0.65           C  
ATOM   1064  O   ALA A  72      18.649   1.785   0.105  1.00  0.65           O  
ATOM   1065  CB  ALA A  72      20.193  -0.925  -0.845  1.00  0.65           C  
ATOM   1066  H   ALA A  72      18.259  -2.506  -0.546  1.00  0.65           H  
ATOM   1067  HA  ALA A  72      19.329  -0.460   1.065  1.00  0.65           H  
ATOM   1068 1HB  ALA A  72      20.920  -0.119  -0.799  1.00  0.65           H  
ATOM   1069 2HB  ALA A  72      20.647  -1.854  -0.500  1.00  0.65           H  
ATOM   1070 3HB  ALA A  72      19.852  -1.051  -1.873  1.00  0.65           H  
ATOM   1071  N   HIS A  73      17.474   0.591  -1.400  1.00  0.66           N  
ATOM   1072  CA  HIS A  73      16.787   1.711  -1.985  1.00  0.66           C  
ATOM   1073  C   HIS A  73      15.295   1.672  -1.695  1.00  0.66           C  
ATOM   1074  O   HIS A  73      14.492   2.102  -2.522  1.00  0.66           O  
ATOM   1075  CB  HIS A  73      17.002   1.707  -3.483  1.00  0.66           C  
ATOM   1076  CG  HIS A  73      18.442   1.849  -3.877  1.00  0.66           C  
ATOM   1077  ND1 HIS A  73      19.141   3.033  -3.748  1.00  0.66           N  
ATOM   1078  CD2 HIS A  73      19.317   0.947  -4.387  1.00  0.66           C  
ATOM   1079  CE1 HIS A  73      20.384   2.852  -4.162  1.00  0.66           C  
ATOM   1080  NE2 HIS A  73      20.515   1.596  -4.555  1.00  0.66           N  
ATOM   1081  H   HIS A  73      17.303  -0.332  -1.802  1.00  0.66           H  
ATOM   1082  HA  HIS A  73      17.184   2.639  -1.578  1.00  0.66           H  
ATOM   1083 1HB  HIS A  73      16.631   0.763  -3.884  1.00  0.66           H  
ATOM   1084 2HB  HIS A  73      16.428   2.512  -3.942  1.00  0.66           H  
ATOM   1085  HD2 HIS A  73      19.107  -0.100  -4.616  1.00  0.66           H  
ATOM   1086  HE1 HIS A  73      21.166   3.609  -4.176  1.00  0.66           H  
ATOM   1087  HE2 HIS A  73      21.357   1.173  -4.919  1.00  0.66           H  
ATOM   1088  N   VAL A  74      14.906   1.240  -0.494  1.00  0.66           N  
ATOM   1089  CA  VAL A  74      13.483   1.181  -0.134  1.00  0.66           C  
ATOM   1090  C   VAL A  74      12.773   2.540  -0.295  1.00  0.66           C  
ATOM   1091  O   VAL A  74      11.564   2.592  -0.523  1.00  0.66           O  
ATOM   1092  CB  VAL A  74      13.319   0.650   1.317  1.00  0.66           C  
ATOM   1093  CG1 VAL A  74      13.816   1.671   2.337  1.00  0.66           C  
ATOM   1094  CG2 VAL A  74      11.850   0.298   1.576  1.00  0.66           C  
ATOM   1095  H   VAL A  74      15.596   0.861   0.157  1.00  0.66           H  
ATOM   1096  HA  VAL A  74      13.004   0.464  -0.800  1.00  0.66           H  
ATOM   1097  HB  VAL A  74      13.930  -0.248   1.426  1.00  0.66           H  
ATOM   1098 1HG1 VAL A  74      13.710   1.259   3.338  1.00  0.66           H  
ATOM   1099 2HG1 VAL A  74      14.865   1.889   2.140  1.00  0.66           H  
ATOM   1100 3HG1 VAL A  74      13.232   2.587   2.266  1.00  0.66           H  
ATOM   1101 1HG2 VAL A  74      11.747  -0.102   2.584  1.00  0.66           H  
ATOM   1102 2HG2 VAL A  74      11.239   1.194   1.473  1.00  0.66           H  
ATOM   1103 3HG2 VAL A  74      11.527  -0.449   0.855  1.00  0.66           H  
ATOM   1104  N   ASP A  75      13.534   3.637  -0.210  1.00  0.67           N  
ATOM   1105  CA  ASP A  75      13.014   4.997  -0.353  1.00  0.67           C  
ATOM   1106  C   ASP A  75      12.824   5.446  -1.812  1.00  0.67           C  
ATOM   1107  O   ASP A  75      12.234   6.498  -2.061  1.00  0.67           O  
ATOM   1108  CB  ASP A  75      13.971   5.980   0.322  1.00  0.67           C  
ATOM   1109  CG  ASP A  75      14.001   5.855   1.836  1.00  0.67           C  
ATOM   1110  OD1 ASP A  75      13.025   5.409   2.406  1.00  0.67           O  
ATOM   1111  OD2 ASP A  75      14.998   6.181   2.417  1.00  0.67           O  
ATOM   1112  H   ASP A  75      14.517   3.506  -0.030  1.00  0.67           H  
ATOM   1113  HA  ASP A  75      12.046   5.041   0.143  1.00  0.67           H  
ATOM   1114 1HB  ASP A  75      14.979   5.819  -0.062  1.00  0.67           H  
ATOM   1115 2HB  ASP A  75      13.683   7.000   0.060  1.00  0.67           H  
ATOM   1116  N   ASP A  76      13.353   4.682  -2.771  1.00  0.68           N  
ATOM   1117  CA  ASP A  76      13.248   5.025  -4.188  1.00  0.68           C  
ATOM   1118  C   ASP A  76      13.242   3.741  -5.016  1.00  0.68           C  
ATOM   1119  O   ASP A  76      13.821   3.660  -6.112  1.00  0.68           O  
ATOM   1120  CB  ASP A  76      14.390   5.944  -4.626  1.00  0.68           C  
ATOM   1121  CG  ASP A  76      14.107   6.618  -5.965  1.00  0.68           C  
ATOM   1122  OD1 ASP A  76      12.952   6.791  -6.270  1.00  0.68           O  
ATOM   1123  OD2 ASP A  76      15.032   6.942  -6.685  1.00  0.68           O  
ATOM   1124  H   ASP A  76      13.821   3.814  -2.527  1.00  0.68           H  
ATOM   1125  HA  ASP A  76      12.304   5.543  -4.354  1.00  0.68           H  
ATOM   1126 1HB  ASP A  76      14.550   6.712  -3.869  1.00  0.68           H  
ATOM   1127 2HB  ASP A  76      15.311   5.364  -4.711  1.00  0.68           H  
ATOM   1128  N   MET A  77      12.531   2.756  -4.485  1.00  0.69           N  
ATOM   1129  CA  MET A  77      12.392   1.439  -5.076  1.00  0.69           C  
ATOM   1130  C   MET A  77      12.022   1.434  -6.574  1.00  0.69           C  
ATOM   1131  O   MET A  77      12.646   0.692  -7.332  1.00  0.69           O  
ATOM   1132  CB  MET A  77      11.444   0.595  -4.234  1.00  0.69           C  
ATOM   1133  CG  MET A  77      11.345  -0.792  -4.644  1.00  0.69           C  
ATOM   1134  SD  MET A  77      10.148  -1.689  -3.677  1.00  0.69           S  
ATOM   1135  CE  MET A  77      10.829  -1.653  -2.033  1.00  0.69           C  
ATOM   1136  H   MET A  77      12.092   2.929  -3.587  1.00  0.69           H  
ATOM   1137  HA  MET A  77      13.367   0.958  -4.995  1.00  0.69           H  
ATOM   1138 1HB  MET A  77      11.808   0.597  -3.202  1.00  0.69           H  
ATOM   1139 2HB  MET A  77      10.452   0.988  -4.208  1.00  0.69           H  
ATOM   1140 1HG  MET A  77      11.042  -0.805  -5.678  1.00  0.69           H  
ATOM   1141 2HG  MET A  77      12.316  -1.283  -4.552  1.00  0.69           H  
ATOM   1142 1HE  MET A  77      10.166  -2.194  -1.356  1.00  0.69           H  
ATOM   1143 2HE  MET A  77      11.805  -2.116  -2.032  1.00  0.69           H  
ATOM   1144 3HE  MET A  77      10.923  -0.618  -1.702  1.00  0.69           H  
ATOM   1145  N   PRO A  78      11.019   2.216  -7.059  1.00  0.69           N  
ATOM   1146  CA  PRO A  78      10.620   2.264  -8.456  1.00  0.69           C  
ATOM   1147  C   PRO A  78      11.776   2.522  -9.414  1.00  0.69           C  
ATOM   1148  O   PRO A  78      11.738   2.068 -10.560  1.00  0.69           O  
ATOM   1149  CB  PRO A  78       9.618   3.414  -8.483  1.00  0.69           C  
ATOM   1150  CG  PRO A  78       9.035   3.436  -7.098  1.00  0.69           C  
ATOM   1151  CD  PRO A  78      10.202   3.130  -6.203  1.00  0.69           C  
ATOM   1152  HA  PRO A  78      10.122   1.341  -8.717  1.00  0.69           H  
ATOM   1153 1HB  PRO A  78      10.136   4.353  -8.743  1.00  0.69           H  
ATOM   1154 2HB  PRO A  78       8.864   3.236  -9.264  1.00  0.69           H  
ATOM   1155 1HG  PRO A  78       8.591   4.421  -6.891  1.00  0.69           H  
ATOM   1156 2HG  PRO A  78       8.228   2.698  -7.011  1.00  0.69           H  
ATOM   1157 1HD  PRO A  78      10.726   4.075  -6.021  1.00  0.69           H  
ATOM   1158 2HD  PRO A  78       9.836   2.678  -5.305  1.00  0.69           H  
ATOM   1159  N   ASN A  79      12.810   3.241  -8.971  1.00  0.69           N  
ATOM   1160  CA  ASN A  79      13.924   3.490  -9.864  1.00  0.69           C  
ATOM   1161  C   ASN A  79      14.910   2.342  -9.749  1.00  0.69           C  
ATOM   1162  O   ASN A  79      15.387   1.810 -10.753  1.00  0.69           O  
ATOM   1163  CB  ASN A  79      14.568   4.831  -9.575  1.00  0.69           C  
ATOM   1164  CG  ASN A  79      13.698   5.998 -10.010  1.00  0.69           C  
ATOM   1165  OD1 ASN A  79      12.918   5.889 -10.969  1.00  0.69           O  
ATOM   1166  ND2 ASN A  79      13.821   7.107  -9.337  1.00  0.69           N  
ATOM   1167  H   ASN A  79      12.867   3.589  -8.013  1.00  0.69           H  
ATOM   1168  HA  ASN A  79      13.560   3.509 -10.891  1.00  0.69           H  
ATOM   1169 1HB  ASN A  79      14.752   4.917  -8.498  1.00  0.69           H  
ATOM   1170 2HB  ASN A  79      15.530   4.894 -10.078  1.00  0.69           H  
ATOM   1171 1HD2 ASN A  79      13.273   7.903  -9.573  1.00  0.69           H  
ATOM   1172 2HD2 ASN A  79      14.461   7.154  -8.536  1.00  0.69           H  
ATOM   1173  N   ALA A  80      15.145   1.891  -8.518  1.00  0.70           N  
ATOM   1174  CA  ALA A  80      16.101   0.813  -8.269  1.00  0.70           C  
ATOM   1175  C   ALA A  80      15.731  -0.469  -9.012  1.00  0.70           C  
ATOM   1176  O   ALA A  80      16.598  -1.208  -9.484  1.00  0.70           O  
ATOM   1177  CB  ALA A  80      16.167   0.526  -6.789  1.00  0.70           C  
ATOM   1178  H   ALA A  80      14.679   2.346  -7.727  1.00  0.70           H  
ATOM   1179  HA  ALA A  80      17.078   1.142  -8.621  1.00  0.70           H  
ATOM   1180 1HB  ALA A  80      16.901  -0.253  -6.592  1.00  0.70           H  
ATOM   1181 2HB  ALA A  80      16.450   1.438  -6.277  1.00  0.70           H  
ATOM   1182 3HB  ALA A  80      15.190   0.198  -6.442  1.00  0.70           H  
ATOM   1183  N   LEU A  81      14.434  -0.723  -9.115  1.00  0.70           N  
ATOM   1184  CA  LEU A  81      13.927  -1.915  -9.761  1.00  0.70           C  
ATOM   1185  C   LEU A  81      13.445  -1.705 -11.206  1.00  0.70           C  
ATOM   1186  O   LEU A  81      12.852  -2.624 -11.789  1.00  0.70           O  
ATOM   1187  CB  LEU A  81      12.785  -2.479  -8.931  1.00  0.70           C  
ATOM   1188  CG  LEU A  81      13.121  -2.914  -7.499  1.00  0.70           C  
ATOM   1189  CD1 LEU A  81      11.852  -3.435  -6.823  1.00  0.70           C  
ATOM   1190  CD2 LEU A  81      14.198  -3.984  -7.532  1.00  0.70           C  
ATOM   1191  H   LEU A  81      13.775  -0.076  -8.678  1.00  0.70           H  
ATOM   1192  HA  LEU A  81      14.730  -2.650  -9.781  1.00  0.70           H  
ATOM   1193 1HB  LEU A  81      12.053  -1.704  -8.853  1.00  0.70           H  
ATOM   1194 2HB  LEU A  81      12.351  -3.305  -9.451  1.00  0.70           H  
ATOM   1195  HG  LEU A  81      13.478  -2.046  -6.937  1.00  0.70           H  
ATOM   1196 1HD1 LEU A  81      12.074  -3.727  -5.802  1.00  0.70           H  
ATOM   1197 2HD1 LEU A  81      11.093  -2.677  -6.821  1.00  0.70           H  
ATOM   1198 3HD1 LEU A  81      11.486  -4.290  -7.370  1.00  0.70           H  
ATOM   1199 1HD2 LEU A  81      14.456  -4.296  -6.533  1.00  0.70           H  
ATOM   1200 2HD2 LEU A  81      13.822  -4.834  -8.081  1.00  0.70           H  
ATOM   1201 3HD2 LEU A  81      15.089  -3.589  -8.022  1.00  0.70           H  
ATOM   1202  N   SER A  82      13.688  -0.529 -11.807  1.00  0.71           N  
ATOM   1203  CA  SER A  82      13.195  -0.293 -13.172  1.00  0.71           C  
ATOM   1204  C   SER A  82      13.756  -1.287 -14.190  1.00  0.71           C  
ATOM   1205  O   SER A  82      13.025  -1.789 -15.042  1.00  0.71           O  
ATOM   1206  CB  SER A  82      13.490   1.132 -13.635  1.00  0.71           C  
ATOM   1207  OG  SER A  82      12.706   2.102 -12.975  1.00  0.71           O  
ATOM   1208  H   SER A  82      14.210   0.210 -11.330  1.00  0.71           H  
ATOM   1209  HA  SER A  82      12.111  -0.406 -13.155  1.00  0.71           H  
ATOM   1210 1HB  SER A  82      14.543   1.342 -13.447  1.00  0.71           H  
ATOM   1211 2HB  SER A  82      13.333   1.204 -14.711  1.00  0.71           H  
ATOM   1212  HG  SER A  82      12.629   1.858 -12.030  1.00  0.71           H  
ATOM   1213  N   ALA A  83      15.039  -1.623 -14.081  1.00  0.71           N  
ATOM   1214  CA  ALA A  83      15.658  -2.566 -15.014  1.00  0.71           C  
ATOM   1215  C   ALA A  83      14.982  -3.933 -14.981  1.00  0.71           C  
ATOM   1216  O   ALA A  83      14.951  -4.646 -15.982  1.00  0.71           O  
ATOM   1217  CB  ALA A  83      17.123  -2.737 -14.698  1.00  0.71           C  
ATOM   1218  H   ALA A  83      15.599  -1.198 -13.354  1.00  0.71           H  
ATOM   1219  HA  ALA A  83      15.550  -2.161 -16.021  1.00  0.71           H  
ATOM   1220 1HB  ALA A  83      17.571  -3.420 -15.419  1.00  0.71           H  
ATOM   1221 2HB  ALA A  83      17.623  -1.771 -14.751  1.00  0.71           H  
ATOM   1222 3HB  ALA A  83      17.229  -3.148 -13.694  1.00  0.71           H  
ATOM   1223  N   LEU A  84      14.478  -4.311 -13.810  1.00  0.72           N  
ATOM   1224  CA  LEU A  84      13.840  -5.601 -13.642  1.00  0.72           C  
ATOM   1225  C   LEU A  84      12.368  -5.525 -14.012  1.00  0.72           C  
ATOM   1226  O   LEU A  84      11.791  -6.470 -14.546  1.00  0.72           O  
ATOM   1227  CB  LEU A  84      13.993  -6.050 -12.199  1.00  0.72           C  
ATOM   1228  CG  LEU A  84      15.405  -6.256 -11.745  1.00  0.72           C  
ATOM   1229  CD1 LEU A  84      15.390  -6.597 -10.292  1.00  0.72           C  
ATOM   1230  CD2 LEU A  84      16.040  -7.347 -12.575  1.00  0.72           C  
ATOM   1231  H   LEU A  84      14.522  -3.676 -13.024  1.00  0.72           H  
ATOM   1232  HA  LEU A  84      14.330  -6.319 -14.296  1.00  0.72           H  
ATOM   1233 1HB  LEU A  84      13.555  -5.286 -11.560  1.00  0.72           H  
ATOM   1234 2HB  LEU A  84      13.450  -6.982 -12.059  1.00  0.72           H  
ATOM   1235  HG  LEU A  84      15.972  -5.331 -11.868  1.00  0.72           H  
ATOM   1236 1HD1 LEU A  84      16.411  -6.740  -9.939  1.00  0.72           H  
ATOM   1237 2HD1 LEU A  84      14.932  -5.787  -9.753  1.00  0.72           H  
ATOM   1238 3HD1 LEU A  84      14.818  -7.511 -10.141  1.00  0.72           H  
ATOM   1239 1HD2 LEU A  84      17.069  -7.501 -12.248  1.00  0.72           H  
ATOM   1240 2HD2 LEU A  84      15.478  -8.273 -12.454  1.00  0.72           H  
ATOM   1241 3HD2 LEU A  84      16.033  -7.052 -13.626  1.00  0.72           H  
ATOM   1242  N   SER A  85      11.762  -4.377 -13.773  1.00  0.72           N  
ATOM   1243  CA  SER A  85      10.356  -4.180 -14.075  1.00  0.72           C  
ATOM   1244  C   SER A  85      10.119  -4.266 -15.595  1.00  0.72           C  
ATOM   1245  O   SER A  85       9.123  -4.830 -16.063  1.00  0.72           O  
ATOM   1246  CB  SER A  85       9.939  -2.808 -13.588  1.00  0.72           C  
ATOM   1247  OG  SER A  85      10.096  -2.690 -12.196  1.00  0.72           O  
ATOM   1248  H   SER A  85      12.276  -3.622 -13.324  1.00  0.72           H  
ATOM   1249  HA  SER A  85       9.772  -4.954 -13.577  1.00  0.72           H  
ATOM   1250 1HB  SER A  85      10.524  -2.046 -14.096  1.00  0.72           H  
ATOM   1251 2HB  SER A  85       8.891  -2.643 -13.848  1.00  0.72           H  
ATOM   1252  HG  SER A  85      11.065  -2.699 -12.033  1.00  0.72           H  
ATOM   1253  N   ASP A  86      11.070  -3.722 -16.364  1.00  0.73           N  
ATOM   1254  CA  ASP A  86      10.956  -3.607 -17.817  1.00  0.73           C  
ATOM   1255  C   ASP A  86      11.472  -4.775 -18.673  1.00  0.73           C  
ATOM   1256  O   ASP A  86      11.581  -4.631 -19.889  1.00  0.73           O  
ATOM   1257  CB  ASP A  86      11.659  -2.340 -18.303  1.00  0.73           C  
ATOM   1258  CG  ASP A  86      10.958  -1.021 -17.873  1.00  0.73           C  
ATOM   1259  OD1 ASP A  86       9.795  -1.054 -17.514  1.00  0.73           O  
ATOM   1260  OD2 ASP A  86      11.578   0.011 -17.925  1.00  0.73           O  
ATOM   1261  H   ASP A  86      11.876  -3.294 -15.905  1.00  0.73           H  
ATOM   1262  HA  ASP A  86       9.895  -3.496 -18.035  1.00  0.73           H  
ATOM   1263 1HB  ASP A  86      12.677  -2.330 -17.897  1.00  0.73           H  
ATOM   1264 2HB  ASP A  86      11.742  -2.359 -19.388  1.00  0.73           H  
ATOM   1265  N   LEU A  87      11.809  -5.917 -18.084  1.00  0.73           N  
ATOM   1266  CA  LEU A  87      12.266  -7.305 -18.135  1.00  0.73           C  
ATOM   1267  C   LEU A  87      11.085  -8.208 -17.813  1.00  0.73           C  
ATOM   1268  O   LEU A  87      10.555  -8.911 -18.686  1.00  0.73           O  
ATOM   1269  CB  LEU A  87      13.417  -7.559 -17.152  1.00  0.73           C  
ATOM   1270  CG  LEU A  87      13.935  -8.978 -17.044  1.00  0.73           C  
ATOM   1271  CD1 LEU A  87      14.542  -9.417 -18.346  1.00  0.73           C  
ATOM   1272  CD2 LEU A  87      14.912  -9.051 -15.894  1.00  0.73           C  
ATOM   1273  H   LEU A  87      12.017  -6.063 -19.057  1.00  0.73           H  
ATOM   1274  HA  LEU A  87      12.615  -7.523 -19.140  1.00  0.73           H  
ATOM   1275 1HB  LEU A  87      14.254  -6.920 -17.429  1.00  0.73           H  
ATOM   1276 2HB  LEU A  87      13.119  -7.286 -16.197  1.00  0.73           H  
ATOM   1277  HG  LEU A  87      13.108  -9.632 -16.834  1.00  0.73           H  
ATOM   1278 1HD1 LEU A  87      14.889 -10.446 -18.259  1.00  0.73           H  
ATOM   1279 2HD1 LEU A  87      13.804  -9.356 -19.109  1.00  0.73           H  
ATOM   1280 3HD1 LEU A  87      15.380  -8.768 -18.593  1.00  0.73           H  
ATOM   1281 1HD2 LEU A  87      15.272 -10.073 -15.785  1.00  0.73           H  
ATOM   1282 2HD2 LEU A  87      15.754  -8.384 -16.085  1.00  0.73           H  
ATOM   1283 3HD2 LEU A  87      14.403  -8.743 -14.978  1.00  0.73           H  
ATOM   1284  N   HIS A  88      10.548  -8.063 -16.607  1.00  0.73           N  
ATOM   1285  CA  HIS A  88       9.418  -8.878 -16.200  1.00  0.73           C  
ATOM   1286  C   HIS A  88       8.191  -8.596 -17.054  1.00  0.73           C  
ATOM   1287  O   HIS A  88       7.435  -9.515 -17.390  1.00  0.73           O  
ATOM   1288  CB  HIS A  88       9.100  -8.657 -14.726  1.00  0.73           C  
ATOM   1289  CG  HIS A  88      10.069  -9.334 -13.805  1.00  0.73           C  
ATOM   1290  ND1 HIS A  88      10.251 -10.700 -13.806  1.00  0.73           N  
ATOM   1291  CD2 HIS A  88      10.885  -8.851 -12.853  1.00  0.73           C  
ATOM   1292  CE1 HIS A  88      11.145 -11.022 -12.896  1.00  0.73           C  
ATOM   1293  NE2 HIS A  88      11.548  -9.918 -12.300  1.00  0.73           N  
ATOM   1294  H   HIS A  88      10.973  -7.423 -15.931  1.00  0.73           H  
ATOM   1295  HA  HIS A  88       9.670  -9.925 -16.320  1.00  0.73           H  
ATOM   1296 1HB  HIS A  88       9.122  -7.580 -14.511  1.00  0.73           H  
ATOM   1297 2HB  HIS A  88       8.095  -9.006 -14.522  1.00  0.73           H  
ATOM   1298  HD2 HIS A  88      10.989  -7.820 -12.584  1.00  0.73           H  
ATOM   1299  HE1 HIS A  88      11.489 -12.031 -12.673  1.00  0.73           H  
ATOM   1300  HE2 HIS A  88      12.231  -9.862 -11.557  1.00  0.73           H  
ATOM   1301  N   ALA A  89       7.978  -7.322 -17.392  1.00  0.74           N  
ATOM   1302  CA  ALA A  89       6.846  -6.908 -18.206  1.00  0.74           C  
ATOM   1303  C   ALA A  89       7.061  -7.003 -19.719  1.00  0.74           C  
ATOM   1304  O   ALA A  89       6.103  -7.209 -20.463  1.00  0.74           O  
ATOM   1305  CB  ALA A  89       6.509  -5.482 -17.882  1.00  0.74           C  
ATOM   1306  H   ALA A  89       8.603  -6.591 -17.040  1.00  0.74           H  
ATOM   1307  HA  ALA A  89       6.002  -7.547 -17.947  1.00  0.74           H  
ATOM   1308 1HB  ALA A  89       5.638  -5.180 -18.457  1.00  0.74           H  
ATOM   1309 2HB  ALA A  89       6.301  -5.396 -16.818  1.00  0.74           H  
ATOM   1310 3HB  ALA A  89       7.353  -4.841 -18.141  1.00  0.74           H  
ATOM   1311  N   HIS A  90       8.290  -6.834 -20.208  1.00  0.75           N  
ATOM   1312  CA  HIS A  90       8.441  -6.777 -21.665  1.00  0.75           C  
ATOM   1313  C   HIS A  90       9.266  -7.878 -22.325  1.00  0.75           C  
ATOM   1314  O   HIS A  90       9.181  -8.049 -23.541  1.00  0.75           O  
ATOM   1315  CB  HIS A  90       9.015  -5.425 -22.079  1.00  0.75           C  
ATOM   1316  CG  HIS A  90       8.148  -4.270 -21.676  1.00  0.75           C  
ATOM   1317  ND1 HIS A  90       6.886  -4.073 -22.197  1.00  0.75           N  
ATOM   1318  CD2 HIS A  90       8.364  -3.247 -20.821  1.00  0.75           C  
ATOM   1319  CE1 HIS A  90       6.359  -2.986 -21.663  1.00  0.75           C  
ATOM   1320  NE2 HIS A  90       7.238  -2.465 -20.830  1.00  0.75           N  
ATOM   1321  H   HIS A  90       9.078  -6.705 -19.592  1.00  0.75           H  
ATOM   1322  HA  HIS A  90       7.454  -6.839 -22.118  1.00  0.75           H  
ATOM   1323 1HB  HIS A  90       9.995  -5.298 -21.640  1.00  0.75           H  
ATOM   1324 2HB  HIS A  90       9.139  -5.400 -23.160  1.00  0.75           H  
ATOM   1325  HD2 HIS A  90       9.260  -3.074 -20.239  1.00  0.75           H  
ATOM   1326  HE1 HIS A  90       5.370  -2.585 -21.879  1.00  0.75           H  
ATOM   1327  HE2 HIS A  90       7.110  -1.626 -20.287  1.00  0.75           H  
ATOM   1328  N   LYS A  91      10.064  -8.622 -21.568  1.00  0.76           N  
ATOM   1329  CA  LYS A  91      10.887  -9.651 -22.183  1.00  0.76           C  
ATOM   1330  C   LYS A  91      10.445 -11.028 -21.722  1.00  0.76           C  
ATOM   1331  O   LYS A  91      10.462 -11.992 -22.489  1.00  0.76           O  
ATOM   1332  CB  LYS A  91      12.353  -9.429 -21.844  1.00  0.76           C  
ATOM   1333  CG  LYS A  91      12.938  -8.132 -22.406  1.00  0.76           C  
ATOM   1334  CD  LYS A  91      14.432  -8.003 -22.110  1.00  0.76           C  
ATOM   1335  CE  LYS A  91      15.001  -6.714 -22.691  1.00  0.76           C  
ATOM   1336  NZ  LYS A  91      16.460  -6.567 -22.408  1.00  0.76           N  
ATOM   1337  H   LYS A  91      10.127  -8.490 -20.566  1.00  0.76           H  
ATOM   1338  HA  LYS A  91      10.769  -9.607 -23.265  1.00  0.76           H  
ATOM   1339 1HB  LYS A  91      12.443  -9.408 -20.779  1.00  0.76           H  
ATOM   1340 2HB  LYS A  91      12.946 -10.267 -22.209  1.00  0.76           H  
ATOM   1341 1HG  LYS A  91      12.782  -8.103 -23.485  1.00  0.76           H  
ATOM   1342 2HG  LYS A  91      12.418  -7.282 -21.961  1.00  0.76           H  
ATOM   1343 1HD  LYS A  91      14.590  -7.996 -21.035  1.00  0.76           H  
ATOM   1344 2HD  LYS A  91      14.966  -8.854 -22.534  1.00  0.76           H  
ATOM   1345 1HE  LYS A  91      14.849  -6.712 -23.770  1.00  0.76           H  
ATOM   1346 2HE  LYS A  91      14.470  -5.865 -22.258  1.00  0.76           H  
ATOM   1347 1HZ  LYS A  91      16.794  -5.702 -22.809  1.00  0.76           H  
ATOM   1348 2HZ  LYS A  91      16.614  -6.556 -21.410  1.00  0.76           H  
ATOM   1349 3HZ  LYS A  91      16.962  -7.342 -22.816  1.00  0.76           H  
ATOM   1350  N   LEU A  92      10.043 -11.106 -20.462  1.00  0.77           N  
ATOM   1351  CA  LEU A  92       9.663 -12.363 -19.854  1.00  0.77           C  
ATOM   1352  C   LEU A  92       8.143 -12.568 -19.791  1.00  0.77           C  
ATOM   1353  O   LEU A  92       7.667 -13.697 -19.891  1.00  0.77           O  
ATOM   1354  CB  LEU A  92      10.224 -12.392 -18.444  1.00  0.77           C  
ATOM   1355  CG  LEU A  92      11.722 -12.242 -18.310  1.00  0.77           C  
ATOM   1356  CD1 LEU A  92      12.075 -12.228 -16.831  1.00  0.77           C  
ATOM   1357  CD2 LEU A  92      12.412 -13.362 -19.042  1.00  0.77           C  
ATOM   1358  H   LEU A  92      10.068 -10.275 -19.883  1.00  0.77           H  
ATOM   1359  HA  LEU A  92      10.098 -13.173 -20.435  1.00  0.77           H  
ATOM   1360 1HB  LEU A  92       9.770 -11.582 -17.894  1.00  0.77           H  
ATOM   1361 2HB  LEU A  92       9.947 -13.336 -17.985  1.00  0.77           H  
ATOM   1362  HG  LEU A  92      12.032 -11.290 -18.738  1.00  0.77           H  
ATOM   1363 1HD1 LEU A  92      13.150 -12.106 -16.712  1.00  0.77           H  
ATOM   1364 2HD1 LEU A  92      11.562 -11.403 -16.341  1.00  0.77           H  
ATOM   1365 3HD1 LEU A  92      11.765 -13.164 -16.373  1.00  0.77           H  
ATOM   1366 1HD2 LEU A  92      13.491 -13.245 -18.945  1.00  0.77           H  
ATOM   1367 2HD2 LEU A  92      12.108 -14.320 -18.616  1.00  0.77           H  
ATOM   1368 3HD2 LEU A  92      12.136 -13.328 -20.097  1.00  0.77           H  
ATOM   1369  N   ARG A  93       7.381 -11.473 -19.631  1.00  0.77           N  
ATOM   1370  CA  ARG A  93       5.918 -11.528 -19.444  1.00  0.77           C  
ATOM   1371  C   ARG A  93       5.503 -12.391 -18.266  1.00  0.77           C  
ATOM   1372  O   ARG A  93       4.656 -13.289 -18.400  1.00  0.77           O  
ATOM   1373  CB  ARG A  93       5.199 -12.002 -20.704  1.00  0.77           C  
ATOM   1374  CG  ARG A  93       5.501 -11.190 -21.930  1.00  0.77           C  
ATOM   1375  CD  ARG A  93       4.969  -9.816 -21.732  1.00  0.77           C  
ATOM   1376  NE  ARG A  93       3.502  -9.810 -21.601  1.00  0.77           N  
ATOM   1377  CZ  ARG A  93       2.764  -8.860 -20.954  1.00  0.77           C  
ATOM   1378  NH1 ARG A  93       3.333  -7.824 -20.379  1.00  0.77           N  
ATOM   1379  NH2 ARG A  93       1.448  -8.975 -20.899  1.00  0.77           N  
ATOM   1380  H   ARG A  93       7.832 -10.571 -19.585  1.00  0.77           H  
ATOM   1381  HA  ARG A  93       5.579 -10.510 -19.239  1.00  0.77           H  
ATOM   1382 1HB  ARG A  93       5.453 -13.039 -20.915  1.00  0.77           H  
ATOM   1383 2HB  ARG A  93       4.124 -11.958 -20.539  1.00  0.77           H  
ATOM   1384 1HG  ARG A  93       6.581 -11.127 -22.085  1.00  0.77           H  
ATOM   1385 2HG  ARG A  93       5.025 -11.634 -22.803  1.00  0.77           H  
ATOM   1386 1HD  ARG A  93       5.381  -9.448 -20.805  1.00  0.77           H  
ATOM   1387 2HD  ARG A  93       5.258  -9.159 -22.553  1.00  0.77           H  
ATOM   1388  HE  ARG A  93       3.000 -10.577 -22.020  1.00  0.77           H  
ATOM   1389 1HH1 ARG A  93       4.354  -7.696 -20.411  1.00  0.77           H  
ATOM   1390 2HH1 ARG A  93       2.750  -7.125 -19.890  1.00  0.77           H  
ATOM   1391 1HH2 ARG A  93       0.988  -9.762 -21.330  1.00  0.77           H  
ATOM   1392 2HH2 ARG A  93       0.907  -8.266 -20.420  1.00  0.77           H  
ATOM   1393  N   VAL A  94       6.080 -12.097 -17.103  1.00  0.77           N  
ATOM   1394  CA  VAL A  94       5.794 -12.913 -15.942  1.00  0.77           C  
ATOM   1395  C   VAL A  94       4.508 -12.489 -15.254  1.00  0.77           C  
ATOM   1396  O   VAL A  94       4.385 -11.365 -14.773  1.00  0.77           O  
ATOM   1397  CB  VAL A  94       6.947 -12.860 -14.939  1.00  0.77           C  
ATOM   1398  CG1 VAL A  94       6.614 -13.724 -13.739  1.00  0.77           C  
ATOM   1399  CG2 VAL A  94       8.201 -13.287 -15.606  1.00  0.77           C  
ATOM   1400  H   VAL A  94       6.730 -11.311 -17.061  1.00  0.77           H  
ATOM   1401  HA  VAL A  94       5.695 -13.924 -16.255  1.00  0.77           H  
ATOM   1402  HB  VAL A  94       7.061 -11.836 -14.585  1.00  0.77           H  
ATOM   1403 1HG1 VAL A  94       7.424 -13.668 -13.012  1.00  0.77           H  
ATOM   1404 2HG1 VAL A  94       5.694 -13.392 -13.283  1.00  0.77           H  
ATOM   1405 3HG1 VAL A  94       6.495 -14.748 -14.076  1.00  0.77           H  
ATOM   1406 1HG2 VAL A  94       9.035 -13.230 -14.906  1.00  0.77           H  
ATOM   1407 2HG2 VAL A  94       8.099 -14.306 -15.972  1.00  0.77           H  
ATOM   1408 3HG2 VAL A  94       8.368 -12.618 -16.425  1.00  0.77           H  
ATOM   1409  N   ASP A  95       3.565 -13.425 -15.157  1.00  0.76           N  
ATOM   1410  CA  ASP A  95       2.276 -13.163 -14.529  1.00  0.76           C  
ATOM   1411  C   ASP A  95       2.484 -12.664 -13.096  1.00  0.76           C  
ATOM   1412  O   ASP A  95       3.103 -13.378 -12.312  1.00  0.76           O  
ATOM   1413  CB  ASP A  95       1.420 -14.433 -14.466  1.00  0.76           C  
ATOM   1414  CG  ASP A  95      -0.048 -14.167 -13.977  1.00  0.76           C  
ATOM   1415  OD1 ASP A  95      -0.243 -13.647 -12.876  1.00  0.76           O  
ATOM   1416  OD2 ASP A  95      -0.949 -14.491 -14.716  1.00  0.76           O  
ATOM   1417  H   ASP A  95       3.726 -14.315 -15.621  1.00  0.76           H  
ATOM   1418  HA  ASP A  95       1.752 -12.452 -15.150  1.00  0.76           H  
ATOM   1419 1HB  ASP A  95       1.381 -14.889 -15.460  1.00  0.76           H  
ATOM   1420 2HB  ASP A  95       1.888 -15.157 -13.796  1.00  0.76           H  
ATOM   1421  N   PRO A  96       1.934 -11.494 -12.704  1.00  0.75           N  
ATOM   1422  CA  PRO A  96       2.043 -10.868 -11.396  1.00  0.75           C  
ATOM   1423  C   PRO A  96       1.807 -11.805 -10.205  1.00  0.75           C  
ATOM   1424  O   PRO A  96       2.409 -11.621  -9.135  1.00  0.75           O  
ATOM   1425  CB  PRO A  96       0.951  -9.794 -11.474  1.00  0.75           C  
ATOM   1426  CG  PRO A  96       0.901  -9.425 -12.925  1.00  0.75           C  
ATOM   1427  CD  PRO A  96       1.135 -10.701 -13.661  1.00  0.75           C  
ATOM   1428  HA  PRO A  96       3.026 -10.400 -11.332  1.00  0.75           H  
ATOM   1429 1HB  PRO A  96      -0.001 -10.205 -11.105  1.00  0.75           H  
ATOM   1430 2HB  PRO A  96       1.207  -8.945 -10.824  1.00  0.75           H  
ATOM   1431 1HG  PRO A  96      -0.066  -8.967 -13.171  1.00  0.75           H  
ATOM   1432 2HG  PRO A  96       1.671  -8.675 -13.152  1.00  0.75           H  
ATOM   1433 1HD  PRO A  96       0.185 -11.203 -13.911  1.00  0.75           H  
ATOM   1434 2HD  PRO A  96       1.735 -10.448 -14.530  1.00  0.75           H  
ATOM   1435  N   VAL A  97       0.973 -12.832 -10.374  1.00  0.74           N  
ATOM   1436  CA  VAL A  97       0.719 -13.724  -9.250  1.00  0.74           C  
ATOM   1437  C   VAL A  97       2.005 -14.407  -8.803  1.00  0.74           C  
ATOM   1438  O   VAL A  97       2.144 -14.773  -7.640  1.00  0.74           O  
ATOM   1439  CB  VAL A  97      -0.325 -14.803  -9.597  1.00  0.74           C  
ATOM   1440  CG1 VAL A  97       0.268 -15.869 -10.524  1.00  0.74           C  
ATOM   1441  CG2 VAL A  97      -0.828 -15.443  -8.309  1.00  0.74           C  
ATOM   1442  H   VAL A  97       0.514 -13.016 -11.278  1.00  0.74           H  
ATOM   1443  HA  VAL A  97       0.332 -13.131  -8.422  1.00  0.74           H  
ATOM   1444  HB  VAL A  97      -1.147 -14.329 -10.137  1.00  0.74           H  
ATOM   1445 1HG1 VAL A  97      -0.497 -16.596 -10.773  1.00  0.74           H  
ATOM   1446 2HG1 VAL A  97       0.632 -15.404 -11.433  1.00  0.74           H  
ATOM   1447 3HG1 VAL A  97       1.085 -16.378 -10.028  1.00  0.74           H  
ATOM   1448 1HG2 VAL A  97      -1.578 -16.195  -8.547  1.00  0.74           H  
ATOM   1449 2HG2 VAL A  97       0.001 -15.910  -7.797  1.00  0.74           H  
ATOM   1450 3HG2 VAL A  97      -1.268 -14.680  -7.669  1.00  0.74           H  
ATOM   1451  N   ASN A  98       2.956 -14.574  -9.722  1.00  0.72           N  
ATOM   1452  CA  ASN A  98       4.200 -15.256  -9.434  1.00  0.72           C  
ATOM   1453  C   ASN A  98       5.045 -14.483  -8.447  1.00  0.72           C  
ATOM   1454  O   ASN A  98       5.876 -15.049  -7.732  1.00  0.72           O  
ATOM   1455  CB  ASN A  98       4.951 -15.480 -10.713  1.00  0.72           C  
ATOM   1456  CG  ASN A  98       4.233 -16.461 -11.551  1.00  0.72           C  
ATOM   1457  OD1 ASN A  98       3.352 -17.177 -11.070  1.00  0.72           O  
ATOM   1458  ND2 ASN A  98       4.580 -16.532 -12.781  1.00  0.72           N  
ATOM   1459  H   ASN A  98       2.814 -14.203 -10.660  1.00  0.72           H  
ATOM   1460  HA  ASN A  98       3.971 -16.219  -8.987  1.00  0.72           H  
ATOM   1461 1HB  ASN A  98       5.056 -14.541 -11.247  1.00  0.72           H  
ATOM   1462 2HB  ASN A  98       5.951 -15.853 -10.497  1.00  0.72           H  
ATOM   1463 1HD2 ASN A  98       4.126 -17.184 -13.386  1.00  0.72           H  
ATOM   1464 2HD2 ASN A  98       5.301 -15.937 -13.124  1.00  0.72           H  
ATOM   1465  N   PHE A  99       4.843 -13.175  -8.394  1.00  0.70           N  
ATOM   1466  CA  PHE A  99       5.617 -12.353  -7.501  1.00  0.70           C  
ATOM   1467  C   PHE A  99       5.045 -12.571  -6.116  1.00  0.70           C  
ATOM   1468  O   PHE A  99       5.778 -12.673  -5.126  1.00  0.70           O  
ATOM   1469  CB  PHE A  99       5.528 -10.907  -7.942  1.00  0.70           C  
ATOM   1470  CG  PHE A  99       6.163 -10.697  -9.262  1.00  0.70           C  
ATOM   1471  CD1 PHE A  99       5.529 -11.179 -10.376  1.00  0.70           C  
ATOM   1472  CD2 PHE A  99       7.364 -10.037  -9.416  1.00  0.70           C  
ATOM   1473  CE1 PHE A  99       6.043 -11.008 -11.611  1.00  0.70           C  
ATOM   1474  CE2 PHE A  99       7.897  -9.877 -10.675  1.00  0.70           C  
ATOM   1475  CZ  PHE A  99       7.224 -10.365 -11.769  1.00  0.70           C  
ATOM   1476  H   PHE A  99       4.114 -12.738  -8.955  1.00  0.70           H  
ATOM   1477  HA  PHE A  99       6.658 -12.676  -7.513  1.00  0.70           H  
ATOM   1478 1HB  PHE A  99       4.485 -10.597  -8.004  1.00  0.70           H  
ATOM   1479 2HB  PHE A  99       6.024 -10.271  -7.218  1.00  0.70           H  
ATOM   1480  HD1 PHE A  99       4.595 -11.703 -10.257  1.00  0.70           H  
ATOM   1481  HD2 PHE A  99       7.885  -9.650  -8.540  1.00  0.70           H  
ATOM   1482  HE1 PHE A  99       5.506 -11.385 -12.472  1.00  0.70           H  
ATOM   1483  HE2 PHE A  99       8.842  -9.370 -10.810  1.00  0.70           H  
ATOM   1484  HZ  PHE A  99       7.627 -10.245 -12.754  1.00  0.70           H  
ATOM   1485  N   LYS A 100       3.714 -12.684  -6.054  1.00  0.68           N  
ATOM   1486  CA  LYS A 100       3.047 -12.901  -4.776  1.00  0.68           C  
ATOM   1487  C   LYS A 100       3.394 -14.293  -4.227  1.00  0.68           C  
ATOM   1488  O   LYS A 100       3.672 -14.457  -3.032  1.00  0.68           O  
ATOM   1489  CB  LYS A 100       1.530 -12.764  -4.943  1.00  0.68           C  
ATOM   1490  CG  LYS A 100       1.065 -11.347  -5.248  1.00  0.68           C  
ATOM   1491  CD  LYS A 100      -0.446 -11.281  -5.429  1.00  0.68           C  
ATOM   1492  CE  LYS A 100      -0.899  -9.865  -5.762  1.00  0.68           C  
ATOM   1493  NZ  LYS A 100      -2.374  -9.786  -5.966  1.00  0.68           N  
ATOM   1494  H   LYS A 100       3.171 -12.585  -6.916  1.00  0.68           H  
ATOM   1495  HA  LYS A 100       3.397 -12.153  -4.065  1.00  0.68           H  
ATOM   1496 1HB  LYS A 100       1.191 -13.410  -5.749  1.00  0.68           H  
ATOM   1497 2HB  LYS A 100       1.034 -13.095  -4.032  1.00  0.68           H  
ATOM   1498 1HG  LYS A 100       1.363 -10.682  -4.439  1.00  0.68           H  
ATOM   1499 2HG  LYS A 100       1.547 -11.011  -6.171  1.00  0.68           H  
ATOM   1500 1HD  LYS A 100      -0.742 -11.950  -6.239  1.00  0.68           H  
ATOM   1501 2HD  LYS A 100      -0.939 -11.606  -4.513  1.00  0.68           H  
ATOM   1502 1HE  LYS A 100      -0.619  -9.200  -4.946  1.00  0.68           H  
ATOM   1503 2HE  LYS A 100      -0.398  -9.538  -6.674  1.00  0.68           H  
ATOM   1504 1HZ  LYS A 100      -2.632  -8.834  -6.185  1.00  0.68           H  
ATOM   1505 2HZ  LYS A 100      -2.644 -10.390  -6.728  1.00  0.68           H  
ATOM   1506 3HZ  LYS A 100      -2.846 -10.077  -5.123  1.00  0.68           H  
ATOM   1507  N   LEU A 101       3.436 -15.290  -5.118  1.00  0.66           N  
ATOM   1508  CA  LEU A 101       3.751 -16.656  -4.709  1.00  0.66           C  
ATOM   1509  C   LEU A 101       5.185 -16.754  -4.204  1.00  0.66           C  
ATOM   1510  O   LEU A 101       5.452 -17.401  -3.180  1.00  0.66           O  
ATOM   1511  CB  LEU A 101       3.573 -17.601  -5.891  1.00  0.66           C  
ATOM   1512  CG  LEU A 101       2.132 -17.766  -6.390  1.00  0.66           C  
ATOM   1513  CD1 LEU A 101       2.134 -18.583  -7.668  1.00  0.66           C  
ATOM   1514  CD2 LEU A 101       1.301 -18.396  -5.337  1.00  0.66           C  
ATOM   1515  H   LEU A 101       3.190 -15.098  -6.090  1.00  0.66           H  
ATOM   1516  HA  LEU A 101       3.074 -16.945  -3.906  1.00  0.66           H  
ATOM   1517 1HB  LEU A 101       4.172 -17.231  -6.721  1.00  0.66           H  
ATOM   1518 2HB  LEU A 101       3.946 -18.584  -5.613  1.00  0.66           H  
ATOM   1519  HG  LEU A 101       1.723 -16.813  -6.604  1.00  0.66           H  
ATOM   1520 1HD1 LEU A 101       1.114 -18.688  -8.034  1.00  0.66           H  
ATOM   1521 2HD1 LEU A 101       2.733 -18.082  -8.420  1.00  0.66           H  
ATOM   1522 3HD1 LEU A 101       2.551 -19.559  -7.469  1.00  0.66           H  
ATOM   1523 1HD2 LEU A 101       0.277 -18.501  -5.694  1.00  0.66           H  
ATOM   1524 2HD2 LEU A 101       1.701 -19.356  -5.114  1.00  0.66           H  
ATOM   1525 3HD2 LEU A 101       1.314 -17.777  -4.442  1.00  0.66           H  
ATOM   1526  N   LEU A 102       6.103 -16.059  -4.886  1.00  0.64           N  
ATOM   1527  CA  LEU A 102       7.489 -16.068  -4.469  1.00  0.64           C  
ATOM   1528  C   LEU A 102       7.635 -15.324  -3.148  1.00  0.64           C  
ATOM   1529  O   LEU A 102       8.361 -15.782  -2.269  1.00  0.64           O  
ATOM   1530  CB  LEU A 102       8.413 -15.477  -5.535  1.00  0.64           C  
ATOM   1531  CG  LEU A 102       9.923 -15.561  -5.167  1.00  0.64           C  
ATOM   1532  CD1 LEU A 102      10.302 -17.034  -4.899  1.00  0.64           C  
ATOM   1533  CD2 LEU A 102      10.749 -15.016  -6.312  1.00  0.64           C  
ATOM   1534  H   LEU A 102       5.851 -15.551  -5.736  1.00  0.64           H  
ATOM   1535  HA  LEU A 102       7.790 -17.103  -4.315  1.00  0.64           H  
ATOM   1536 1HB  LEU A 102       8.251 -15.980  -6.476  1.00  0.64           H  
ATOM   1537 2HB  LEU A 102       8.153 -14.424  -5.667  1.00  0.64           H  
ATOM   1538  HG  LEU A 102      10.114 -14.983  -4.267  1.00  0.64           H  
ATOM   1539 1HD1 LEU A 102      11.362 -17.103  -4.641  1.00  0.64           H  
ATOM   1540 2HD1 LEU A 102       9.708 -17.422  -4.077  1.00  0.64           H  
ATOM   1541 3HD1 LEU A 102      10.108 -17.621  -5.784  1.00  0.64           H  
ATOM   1542 1HD2 LEU A 102      11.801 -15.080  -6.060  1.00  0.64           H  
ATOM   1543 2HD2 LEU A 102      10.555 -15.605  -7.210  1.00  0.64           H  
ATOM   1544 3HD2 LEU A 102      10.478 -13.977  -6.492  1.00  0.64           H  
ATOM   1545  N   SER A 103       6.937 -14.190  -2.992  1.00  0.62           N  
ATOM   1546  CA  SER A 103       7.018 -13.409  -1.764  1.00  0.62           C  
ATOM   1547  C   SER A 103       6.599 -14.254  -0.573  1.00  0.62           C  
ATOM   1548  O   SER A 103       7.251 -14.245   0.475  1.00  0.62           O  
ATOM   1549  CB  SER A 103       6.123 -12.206  -1.873  1.00  0.62           C  
ATOM   1550  OG  SER A 103       6.577 -11.331  -2.872  1.00  0.62           O  
ATOM   1551  H   SER A 103       6.358 -13.835  -3.754  1.00  0.62           H  
ATOM   1552  HA  SER A 103       8.036 -13.081  -1.620  1.00  0.62           H  
ATOM   1553 1HB  SER A 103       5.113 -12.526  -2.105  1.00  0.62           H  
ATOM   1554 2HB  SER A 103       6.088 -11.693  -0.917  1.00  0.62           H  
ATOM   1555  HG  SER A 103       6.411 -11.793  -3.728  1.00  0.62           H  
ATOM   1556  N   HIS A 104       5.539 -15.038  -0.749  1.00  0.60           N  
ATOM   1557  CA  HIS A 104       5.095 -15.935   0.301  1.00  0.60           C  
ATOM   1558  C   HIS A 104       6.216 -16.909   0.635  1.00  0.60           C  
ATOM   1559  O   HIS A 104       6.576 -17.089   1.801  1.00  0.60           O  
ATOM   1560  CB  HIS A 104       3.837 -16.692  -0.128  1.00  0.60           C  
ATOM   1561  CG  HIS A 104       3.351 -17.694   0.876  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104       2.696 -17.335   2.039  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104       3.426 -19.048   0.887  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104       2.387 -18.426   2.721  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104       2.817 -19.478   2.044  1.00  0.60           N  
ATOM   1566  H   HIS A 104       5.016 -14.990  -1.626  1.00  0.60           H  
ATOM   1567  HA  HIS A 104       4.863 -15.367   1.200  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104       3.036 -15.979  -0.324  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104       4.033 -17.216  -1.061  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104       3.884 -19.675   0.119  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104       1.866 -18.454   3.678  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104       2.718 -20.443   2.327  1.00  0.60           H  
ATOM   1573  N   CYS A 105       6.784 -17.536  -0.393  1.00  0.59           N  
ATOM   1574  CA  CYS A 105       7.821 -18.527  -0.179  1.00  0.59           C  
ATOM   1575  C   CYS A 105       9.039 -17.914   0.528  1.00  0.59           C  
ATOM   1576  O   CYS A 105       9.645 -18.552   1.399  1.00  0.59           O  
ATOM   1577  CB  CYS A 105       8.232 -19.098  -1.520  1.00  0.59           C  
ATOM   1578  SG  CYS A 105       6.952 -20.067  -2.322  1.00  0.59           S  
ATOM   1579  H   CYS A 105       6.461 -17.347  -1.344  1.00  0.59           H  
ATOM   1580  HA  CYS A 105       7.415 -19.325   0.439  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105       8.518 -18.300  -2.190  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105       9.101 -19.738  -1.391  1.00  0.59           H  
ATOM   1583  HG  CYS A 105       6.195 -18.990  -2.667  1.00  0.59           H  
ATOM   1584  N   LEU A 106       9.382 -16.665   0.190  1.00  0.59           N  
ATOM   1585  CA  LEU A 106      10.493 -15.966   0.833  1.00  0.59           C  
ATOM   1586  C   LEU A 106      10.220 -15.747   2.321  1.00  0.59           C  
ATOM   1587  O   LEU A 106      11.108 -15.948   3.152  1.00  0.59           O  
ATOM   1588  CB  LEU A 106      10.726 -14.614   0.142  1.00  0.59           C  
ATOM   1589  CG  LEU A 106      11.335 -14.663  -1.280  1.00  0.59           C  
ATOM   1590  CD1 LEU A 106      11.187 -13.315  -1.933  1.00  0.59           C  
ATOM   1591  CD2 LEU A 106      12.822 -14.993  -1.177  1.00  0.59           C  
ATOM   1592  H   LEU A 106       8.861 -16.197  -0.551  1.00  0.59           H  
ATOM   1593  HA  LEU A 106      11.389 -16.575   0.730  1.00  0.59           H  
ATOM   1594 1HB  LEU A 106       9.772 -14.102   0.069  1.00  0.59           H  
ATOM   1595 2HB  LEU A 106      11.384 -14.014   0.766  1.00  0.59           H  
ATOM   1596  HG  LEU A 106      10.828 -15.415  -1.878  1.00  0.59           H  
ATOM   1597 1HD1 LEU A 106      11.629 -13.342  -2.929  1.00  0.59           H  
ATOM   1598 2HD1 LEU A 106      10.153 -13.065  -2.017  1.00  0.59           H  
ATOM   1599 3HD1 LEU A 106      11.682 -12.571  -1.323  1.00  0.59           H  
ATOM   1600 1HD2 LEU A 106      13.255 -15.023  -2.178  1.00  0.59           H  
ATOM   1601 2HD2 LEU A 106      13.324 -14.227  -0.587  1.00  0.59           H  
ATOM   1602 3HD2 LEU A 106      12.956 -15.949  -0.697  1.00  0.59           H  
ATOM   1603  N   LEU A 107       8.981 -15.381   2.673  1.00  0.59           N  
ATOM   1604  CA  LEU A 107       8.622 -15.183   4.081  1.00  0.59           C  
ATOM   1605  C   LEU A 107       8.679 -16.492   4.858  1.00  0.59           C  
ATOM   1606  O   LEU A 107       9.147 -16.529   6.000  1.00  0.59           O  
ATOM   1607  CB  LEU A 107       7.223 -14.571   4.180  1.00  0.59           C  
ATOM   1608  CG  LEU A 107       7.122 -13.117   3.710  1.00  0.59           C  
ATOM   1609  CD1 LEU A 107       5.674 -12.698   3.613  1.00  0.59           C  
ATOM   1610  CD2 LEU A 107       7.847 -12.210   4.703  1.00  0.59           C  
ATOM   1611  H   LEU A 107       8.281 -15.210   1.947  1.00  0.59           H  
ATOM   1612  HA  LEU A 107       9.337 -14.492   4.522  1.00  0.59           H  
ATOM   1613 1HB  LEU A 107       6.543 -15.164   3.567  1.00  0.59           H  
ATOM   1614 2HB  LEU A 107       6.889 -14.620   5.214  1.00  0.59           H  
ATOM   1615  HG  LEU A 107       7.571 -13.032   2.729  1.00  0.59           H  
ATOM   1616 1HD1 LEU A 107       5.610 -11.665   3.270  1.00  0.59           H  
ATOM   1617 2HD1 LEU A 107       5.158 -13.344   2.902  1.00  0.59           H  
ATOM   1618 3HD1 LEU A 107       5.207 -12.780   4.578  1.00  0.59           H  
ATOM   1619 1HD2 LEU A 107       7.761 -11.192   4.348  1.00  0.59           H  
ATOM   1620 2HD2 LEU A 107       7.384 -12.292   5.686  1.00  0.59           H  
ATOM   1621 3HD2 LEU A 107       8.897 -12.493   4.769  1.00  0.59           H  
ATOM   1622  N   VAL A 108       8.239 -17.583   4.226  1.00  0.59           N  
ATOM   1623  CA  VAL A 108       8.274 -18.895   4.863  1.00  0.59           C  
ATOM   1624  C   VAL A 108       9.709 -19.347   5.091  1.00  0.59           C  
ATOM   1625  O   VAL A 108      10.061 -19.817   6.176  1.00  0.59           O  
ATOM   1626  CB  VAL A 108       7.537 -19.945   4.005  1.00  0.59           C  
ATOM   1627  CG1 VAL A 108       7.766 -21.342   4.584  1.00  0.59           C  
ATOM   1628  CG2 VAL A 108       6.040 -19.621   3.974  1.00  0.59           C  
ATOM   1629  H   VAL A 108       7.843 -17.486   3.287  1.00  0.59           H  
ATOM   1630  HA  VAL A 108       7.773 -18.821   5.828  1.00  0.59           H  
ATOM   1631  HB  VAL A 108       7.939 -19.927   2.992  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 108       7.253 -22.079   3.969  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 108       8.835 -21.561   4.594  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 108       7.376 -21.383   5.601  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 108       5.522 -20.354   3.361  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 108       5.642 -19.645   4.986  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 108       5.887 -18.632   3.555  1.00  0.59           H  
ATOM   1638  N   THR A 109      10.537 -19.181   4.067  1.00  0.59           N  
ATOM   1639  CA  THR A 109      11.930 -19.575   4.116  1.00  0.59           C  
ATOM   1640  C   THR A 109      12.683 -18.780   5.170  1.00  0.59           C  
ATOM   1641  O   THR A 109      13.409 -19.343   5.994  1.00  0.59           O  
ATOM   1642  CB  THR A 109      12.557 -19.327   2.748  1.00  0.59           C  
ATOM   1643  OG1 THR A 109      11.850 -20.105   1.771  1.00  0.59           O  
ATOM   1644  CG2 THR A 109      14.027 -19.681   2.737  1.00  0.59           C  
ATOM   1645  H   THR A 109      10.180 -18.787   3.197  1.00  0.59           H  
ATOM   1646  HA  THR A 109      11.991 -20.635   4.361  1.00  0.59           H  
ATOM   1647  HB  THR A 109      12.450 -18.273   2.491  1.00  0.59           H  
ATOM   1648  HG1 THR A 109      10.967 -19.694   1.633  1.00  0.59           H  
ATOM   1649 1HG2 THR A 109      14.426 -19.491   1.749  1.00  0.59           H  
ATOM   1650 2HG2 THR A 109      14.555 -19.070   3.465  1.00  0.59           H  
ATOM   1651 3HG2 THR A 109      14.150 -20.726   2.985  1.00  0.59           H  
ATOM   1652  N   LEU A 110      12.484 -17.469   5.173  1.00  0.60           N  
ATOM   1653  CA  LEU A 110      13.154 -16.619   6.128  1.00  0.60           C  
ATOM   1654  C   LEU A 110      12.770 -17.084   7.524  1.00  0.60           C  
ATOM   1655  O   LEU A 110      13.647 -17.379   8.334  1.00  0.60           O  
ATOM   1656  CB  LEU A 110      12.791 -15.148   5.881  1.00  0.60           C  
ATOM   1657  CG  LEU A 110      13.595 -14.088   6.654  1.00  0.60           C  
ATOM   1658  CD1 LEU A 110      13.571 -12.762   5.866  1.00  0.60           C  
ATOM   1659  CD2 LEU A 110      13.002 -13.894   8.010  1.00  0.60           C  
ATOM   1660  H   LEU A 110      11.873 -17.040   4.479  1.00  0.60           H  
ATOM   1661  HA  LEU A 110      14.228 -16.737   6.010  1.00  0.60           H  
ATOM   1662 1HB  LEU A 110      12.915 -14.943   4.819  1.00  0.60           H  
ATOM   1663 2HB  LEU A 110      11.732 -15.012   6.125  1.00  0.60           H  
ATOM   1664  HG  LEU A 110      14.617 -14.412   6.738  1.00  0.60           H  
ATOM   1665 1HD1 LEU A 110      14.147 -12.001   6.395  1.00  0.60           H  
ATOM   1666 2HD1 LEU A 110      14.000 -12.918   4.879  1.00  0.60           H  
ATOM   1667 3HD1 LEU A 110      12.553 -12.435   5.758  1.00  0.60           H  
ATOM   1668 1HD2 LEU A 110      13.563 -13.138   8.562  1.00  0.60           H  
ATOM   1669 2HD2 LEU A 110      11.994 -13.569   7.862  1.00  0.60           H  
ATOM   1670 3HD2 LEU A 110      13.012 -14.832   8.563  1.00  0.60           H  
ATOM   1671  N   ALA A 111      11.460 -17.238   7.775  1.00  0.61           N  
ATOM   1672  CA  ALA A 111      10.954 -17.667   9.074  1.00  0.61           C  
ATOM   1673  C   ALA A 111      11.542 -18.997   9.520  1.00  0.61           C  
ATOM   1674  O   ALA A 111      11.851 -19.189  10.696  1.00  0.61           O  
ATOM   1675  CB  ALA A 111       9.449 -17.840   8.989  1.00  0.61           C  
ATOM   1676  H   ALA A 111      10.772 -17.016   7.054  1.00  0.61           H  
ATOM   1677  HA  ALA A 111      11.210 -16.901   9.805  1.00  0.61           H  
ATOM   1678 1HB  ALA A 111       9.053 -18.128   9.958  1.00  0.61           H  
ATOM   1679 2HB  ALA A 111       9.012 -16.918   8.669  1.00  0.61           H  
ATOM   1680 3HB  ALA A 111       9.216 -18.608   8.258  1.00  0.61           H  
ATOM   1681  N   ALA A 112      11.705 -19.922   8.571  1.00  0.62           N  
ATOM   1682  CA  ALA A 112      12.270 -21.234   8.840  1.00  0.62           C  
ATOM   1683  C   ALA A 112      13.700 -21.151   9.357  1.00  0.62           C  
ATOM   1684  O   ALA A 112      14.118 -21.991  10.160  1.00  0.62           O  
ATOM   1685  CB  ALA A 112      12.243 -22.089   7.587  1.00  0.62           C  
ATOM   1686  H   ALA A 112      11.397 -19.718   7.621  1.00  0.62           H  
ATOM   1687  HA  ALA A 112      11.659 -21.706   9.607  1.00  0.62           H  
ATOM   1688 1HB  ALA A 112      12.637 -23.076   7.812  1.00  0.62           H  
ATOM   1689 2HB  ALA A 112      11.217 -22.173   7.228  1.00  0.62           H  
ATOM   1690 3HB  ALA A 112      12.855 -21.626   6.819  1.00  0.62           H  
ATOM   1691  N   HIS A 113      14.460 -20.158   8.885  1.00  0.63           N  
ATOM   1692  CA  HIS A 113      15.857 -20.053   9.271  1.00  0.63           C  
ATOM   1693  C   HIS A 113      16.144 -18.982  10.319  1.00  0.63           C  
ATOM   1694  O   HIS A 113      17.158 -19.053  11.018  1.00  0.63           O  
ATOM   1695  CB  HIS A 113      16.700 -19.786   8.034  1.00  0.63           C  
ATOM   1696  CG  HIS A 113      16.695 -20.904   7.062  1.00  0.63           C  
ATOM   1697  ND1 HIS A 113      17.293 -22.123   7.332  1.00  0.63           N  
ATOM   1698  CD2 HIS A 113      16.183 -21.006   5.820  1.00  0.63           C  
ATOM   1699  CE1 HIS A 113      17.131 -22.923   6.296  1.00  0.63           C  
ATOM   1700  NE2 HIS A 113      16.464 -22.273   5.370  1.00  0.63           N  
ATOM   1701  H   HIS A 113      14.067 -19.475   8.230  1.00  0.63           H  
ATOM   1702  HA  HIS A 113      16.179 -21.003   9.690  1.00  0.63           H  
ATOM   1703 1HB  HIS A 113      16.313 -18.896   7.535  1.00  0.63           H  
ATOM   1704 2HB  HIS A 113      17.721 -19.590   8.333  1.00  0.63           H  
ATOM   1705  HD2 HIS A 113      15.649 -20.235   5.279  1.00  0.63           H  
ATOM   1706  HE1 HIS A 113      17.487 -23.949   6.217  1.00  0.63           H  
ATOM   1707  HE2 HIS A 113      16.191 -22.654   4.452  1.00  0.63           H  
ATOM   1708  N   LEU A 114      15.237 -18.022  10.478  1.00  0.65           N  
ATOM   1709  CA  LEU A 114      15.425 -16.956  11.450  1.00  0.65           C  
ATOM   1710  C   LEU A 114      14.191 -16.749  12.353  1.00  0.65           C  
ATOM   1711  O   LEU A 114      13.729 -15.612  12.504  1.00  0.65           O  
ATOM   1712  CB  LEU A 114      15.714 -15.650  10.695  1.00  0.65           C  
ATOM   1713  CG  LEU A 114      16.994 -15.597   9.831  1.00  0.65           C  
ATOM   1714  CD1 LEU A 114      16.969 -14.343   8.987  1.00  0.65           C  
ATOM   1715  CD2 LEU A 114      18.210 -15.601  10.727  1.00  0.65           C  
ATOM   1716  H   LEU A 114      14.423 -18.001   9.869  1.00  0.65           H  
ATOM   1717  HA  LEU A 114      16.283 -17.194  12.074  1.00  0.65           H  
ATOM   1718 1HB  LEU A 114      14.872 -15.447  10.038  1.00  0.65           H  
ATOM   1719 2HB  LEU A 114      15.783 -14.846  11.417  1.00  0.65           H  
ATOM   1720  HG  LEU A 114      17.028 -16.454   9.160  1.00  0.65           H  
ATOM   1721 1HD1 LEU A 114      17.867 -14.302   8.372  1.00  0.65           H  
ATOM   1722 2HD1 LEU A 114      16.105 -14.358   8.358  1.00  0.65           H  
ATOM   1723 3HD1 LEU A 114      16.929 -13.473   9.632  1.00  0.65           H  
ATOM   1724 1HD2 LEU A 114      19.113 -15.557  10.113  1.00  0.65           H  
ATOM   1725 2HD2 LEU A 114      18.179 -14.735  11.390  1.00  0.65           H  
ATOM   1726 3HD2 LEU A 114      18.220 -16.515  11.323  1.00  0.65           H  
ATOM   1727  N   PRO A 115      13.695 -17.791  13.057  1.00  0.66           N  
ATOM   1728  CA  PRO A 115      12.508 -17.750  13.897  1.00  0.66           C  
ATOM   1729  C   PRO A 115      12.686 -16.837  15.101  1.00  0.66           C  
ATOM   1730  O   PRO A 115      11.717 -16.362  15.685  1.00  0.66           O  
ATOM   1731  CB  PRO A 115      12.363 -19.210  14.342  1.00  0.66           C  
ATOM   1732  CG  PRO A 115      13.760 -19.784  14.246  1.00  0.66           C  
ATOM   1733  CD  PRO A 115      14.373 -19.102  13.060  1.00  0.66           C  
ATOM   1734  HA  PRO A 115      11.646 -17.438  13.287  1.00  0.66           H  
ATOM   1735 1HB  PRO A 115      11.949 -19.253  15.359  1.00  0.66           H  
ATOM   1736 2HB  PRO A 115      11.652 -19.728  13.678  1.00  0.66           H  
ATOM   1737 1HG  PRO A 115      14.313 -19.601  15.177  1.00  0.66           H  
ATOM   1738 2HG  PRO A 115      13.709 -20.875  14.115  1.00  0.66           H  
ATOM   1739 1HD  PRO A 115      15.457 -19.013  13.196  1.00  0.66           H  
ATOM   1740 2HD  PRO A 115      14.097 -19.683  12.166  1.00  0.66           H  
ATOM   1741  N   ALA A 116      13.946 -16.578  15.460  1.00  0.67           N  
ATOM   1742  CA  ALA A 116      14.276 -15.730  16.596  1.00  0.67           C  
ATOM   1743  C   ALA A 116      14.204 -14.248  16.248  1.00  0.67           C  
ATOM   1744  O   ALA A 116      14.233 -13.399  17.140  1.00  0.67           O  
ATOM   1745  CB  ALA A 116      15.668 -16.062  17.093  1.00  0.67           C  
ATOM   1746  H   ALA A 116      14.704 -16.994  14.945  1.00  0.67           H  
ATOM   1747  HA  ALA A 116      13.552 -15.928  17.386  1.00  0.67           H  
ATOM   1748 1HB  ALA A 116      15.899 -15.445  17.961  1.00  0.67           H  
ATOM   1749 2HB  ALA A 116      15.715 -17.115  17.371  1.00  0.67           H  
ATOM   1750 3HB  ALA A 116      16.389 -15.860  16.301  1.00  0.67           H  
ATOM   1751  N   GLU A 117      14.129 -13.940  14.955  1.00  0.67           N  
ATOM   1752  CA  GLU A 117      14.106 -12.562  14.495  1.00  0.67           C  
ATOM   1753  C   GLU A 117      12.744 -12.263  13.878  1.00  0.67           C  
ATOM   1754  O   GLU A 117      12.250 -11.136  13.915  1.00  0.67           O  
ATOM   1755  CB  GLU A 117      15.200 -12.340  13.448  1.00  0.67           C  
ATOM   1756  CG  GLU A 117      16.637 -12.677  13.898  1.00  0.67           C  
ATOM   1757  CD  GLU A 117      17.236 -11.706  14.881  1.00  0.67           C  
ATOM   1758  OE1 GLU A 117      16.728 -10.620  15.011  1.00  0.67           O  
ATOM   1759  OE2 GLU A 117      18.246 -12.037  15.470  1.00  0.67           O  
ATOM   1760  H   GLU A 117      14.082 -14.677  14.257  1.00  0.67           H  
ATOM   1761  HA  GLU A 117      14.263 -11.894  15.341  1.00  0.67           H  
ATOM   1762 1HB  GLU A 117      14.976 -12.942  12.569  1.00  0.67           H  
ATOM   1763 2HB  GLU A 117      15.189 -11.298  13.132  1.00  0.67           H  
ATOM   1764 1HG  GLU A 117      16.627 -13.667  14.352  1.00  0.67           H  
ATOM   1765 2HG  GLU A 117      17.271 -12.732  13.015  1.00  0.67           H  
ATOM   1766  N   PHE A 118      12.101 -13.301  13.347  1.00  0.67           N  
ATOM   1767  CA  PHE A 118      10.859 -13.144  12.602  1.00  0.67           C  
ATOM   1768  C   PHE A 118       9.630 -13.019  13.491  1.00  0.67           C  
ATOM   1769  O   PHE A 118       8.783 -13.914  13.542  1.00  0.67           O  
ATOM   1770  CB  PHE A 118      10.669 -14.362  11.709  1.00  0.67           C  
ATOM   1771  CG  PHE A 118       9.650 -14.208  10.592  1.00  0.67           C  
ATOM   1772  CD1 PHE A 118       9.876 -13.357   9.531  1.00  0.67           C  
ATOM   1773  CD2 PHE A 118       8.472 -14.933  10.603  1.00  0.67           C  
ATOM   1774  CE1 PHE A 118       8.971 -13.264   8.486  1.00  0.67           C  
ATOM   1775  CE2 PHE A 118       7.561 -14.823   9.564  1.00  0.67           C  
ATOM   1776  CZ  PHE A 118       7.828 -13.996   8.503  1.00  0.67           C  
ATOM   1777  H   PHE A 118      12.539 -14.218  13.367  1.00  0.67           H  
ATOM   1778  HA  PHE A 118      10.938 -12.246  11.988  1.00  0.67           H  
ATOM   1779 1HB  PHE A 118      11.628 -14.623  11.256  1.00  0.67           H  
ATOM   1780 2HB  PHE A 118      10.373 -15.210  12.326  1.00  0.67           H  
ATOM   1781  HD1 PHE A 118      10.789 -12.770   9.519  1.00  0.67           H  
ATOM   1782  HD2 PHE A 118       8.269 -15.605  11.436  1.00  0.67           H  
ATOM   1783  HE1 PHE A 118       9.163 -12.616   7.647  1.00  0.67           H  
ATOM   1784  HE2 PHE A 118       6.637 -15.403   9.579  1.00  0.67           H  
ATOM   1785  HZ  PHE A 118       7.119 -13.922   7.681  1.00  0.67           H  
ATOM   1786  N   THR A 119       9.528 -11.891  14.174  1.00  0.66           N  
ATOM   1787  CA  THR A 119       8.408 -11.641  15.062  1.00  0.66           C  
ATOM   1788  C   THR A 119       7.255 -11.223  14.168  1.00  0.66           C  
ATOM   1789  O   THR A 119       7.515 -10.845  13.029  1.00  0.66           O  
ATOM   1790  CB  THR A 119       8.751 -10.503  16.042  1.00  0.66           C  
ATOM   1791  OG1 THR A 119       8.928  -9.255  15.311  1.00  0.66           O  
ATOM   1792  CG2 THR A 119      10.048 -10.838  16.745  1.00  0.66           C  
ATOM   1793  H   THR A 119      10.300 -11.228  14.084  1.00  0.66           H  
ATOM   1794  HA  THR A 119       8.174 -12.555  15.603  1.00  0.66           H  
ATOM   1795  HB  THR A 119       7.979 -10.380  16.782  1.00  0.66           H  
ATOM   1796  HG1 THR A 119       9.473  -8.658  15.845  1.00  0.66           H  
ATOM   1797 1HG2 THR A 119      10.308 -10.037  17.435  1.00  0.66           H  
ATOM   1798 2HG2 THR A 119       9.933 -11.771  17.298  1.00  0.66           H  
ATOM   1799 3HG2 THR A 119      10.840 -10.951  16.012  1.00  0.66           H  
ATOM   1800  N   PRO A 120       5.986 -11.247  14.614  1.00  0.64           N  
ATOM   1801  CA  PRO A 120       4.848 -10.738  13.868  1.00  0.64           C  
ATOM   1802  C   PRO A 120       5.086  -9.321  13.348  1.00  0.64           C  
ATOM   1803  O   PRO A 120       4.636  -8.971  12.256  1.00  0.64           O  
ATOM   1804  CB  PRO A 120       3.735 -10.783  14.916  1.00  0.64           C  
ATOM   1805  CG  PRO A 120       4.124 -11.949  15.809  1.00  0.64           C  
ATOM   1806  CD  PRO A 120       5.635 -11.867  15.911  1.00  0.64           C  
ATOM   1807  HA  PRO A 120       4.629 -11.425  13.037  1.00  0.64           H  
ATOM   1808 1HB  PRO A 120       3.683  -9.824  15.453  1.00  0.64           H  
ATOM   1809 2HB  PRO A 120       2.763 -10.928  14.424  1.00  0.64           H  
ATOM   1810 1HG  PRO A 120       3.626 -11.860  16.787  1.00  0.64           H  
ATOM   1811 2HG  PRO A 120       3.782 -12.896  15.364  1.00  0.64           H  
ATOM   1812 1HD  PRO A 120       5.911 -11.230  16.754  1.00  0.64           H  
ATOM   1813 2HD  PRO A 120       6.041 -12.882  15.994  1.00  0.64           H  
ATOM   1814  N   ALA A 121       5.819  -8.497  14.113  1.00  0.62           N  
ATOM   1815  CA  ALA A 121       6.110  -7.148  13.646  1.00  0.62           C  
ATOM   1816  C   ALA A 121       7.012  -7.216  12.429  1.00  0.62           C  
ATOM   1817  O   ALA A 121       6.766  -6.550  11.422  1.00  0.62           O  
ATOM   1818  CB  ALA A 121       6.776  -6.330  14.736  1.00  0.62           C  
ATOM   1819  H   ALA A 121       6.176  -8.800  15.007  1.00  0.62           H  
ATOM   1820  HA  ALA A 121       5.175  -6.674  13.353  1.00  0.62           H  
ATOM   1821 1HB  ALA A 121       6.976  -5.327  14.361  1.00  0.62           H  
ATOM   1822 2HB  ALA A 121       6.118  -6.273  15.601  1.00  0.62           H  
ATOM   1823 3HB  ALA A 121       7.712  -6.803  15.022  1.00  0.62           H  
ATOM   1824  N   VAL A 122       8.034  -8.075  12.497  1.00  0.61           N  
ATOM   1825  CA  VAL A 122       8.948  -8.215  11.374  1.00  0.61           C  
ATOM   1826  C   VAL A 122       8.240  -8.802  10.176  1.00  0.61           C  
ATOM   1827  O   VAL A 122       8.430  -8.345   9.048  1.00  0.61           O  
ATOM   1828  CB  VAL A 122      10.167  -9.054  11.753  1.00  0.61           C  
ATOM   1829  CG1 VAL A 122      10.993  -9.366  10.526  1.00  0.61           C  
ATOM   1830  CG2 VAL A 122      10.994  -8.262  12.744  1.00  0.61           C  
ATOM   1831  H   VAL A 122       8.196  -8.622  13.352  1.00  0.61           H  
ATOM   1832  HA  VAL A 122       9.305  -7.223  11.105  1.00  0.61           H  
ATOM   1833  HB  VAL A 122       9.845  -9.987  12.193  1.00  0.61           H  
ATOM   1834 1HG1 VAL A 122      11.860  -9.961  10.814  1.00  0.61           H  
ATOM   1835 2HG1 VAL A 122      10.381  -9.927   9.837  1.00  0.61           H  
ATOM   1836 3HG1 VAL A 122      11.324  -8.437  10.058  1.00  0.61           H  
ATOM   1837 1HG2 VAL A 122      11.869  -8.836  13.033  1.00  0.61           H  
ATOM   1838 2HG2 VAL A 122      11.312  -7.327  12.284  1.00  0.61           H  
ATOM   1839 3HG2 VAL A 122      10.397  -8.045  13.622  1.00  0.61           H  
ATOM   1840  N   HIS A 123       7.398  -9.799  10.419  1.00  0.60           N  
ATOM   1841  CA  HIS A 123       6.658 -10.437   9.352  1.00  0.60           C  
ATOM   1842  C   HIS A 123       5.812  -9.409   8.626  1.00  0.60           C  
ATOM   1843  O   HIS A 123       5.864  -9.317   7.397  1.00  0.60           O  
ATOM   1844  CB  HIS A 123       5.748 -11.535   9.906  1.00  0.60           C  
ATOM   1845  CG  HIS A 123       4.950 -12.254   8.862  1.00  0.60           C  
ATOM   1846  ND1 HIS A 123       4.184 -13.372   9.146  1.00  0.60           N  
ATOM   1847  CD2 HIS A 123       4.796 -12.022   7.539  1.00  0.60           C  
ATOM   1848  CE1 HIS A 123       3.598 -13.791   8.041  1.00  0.60           C  
ATOM   1849  NE2 HIS A 123       3.947 -12.992   7.054  1.00  0.60           N  
ATOM   1850  H   HIS A 123       7.287 -10.128  11.375  1.00  0.60           H  
ATOM   1851  HA  HIS A 123       7.345 -10.876   8.635  1.00  0.60           H  
ATOM   1852 1HB  HIS A 123       6.344 -12.254  10.467  1.00  0.60           H  
ATOM   1853 2HB  HIS A 123       5.048 -11.090  10.607  1.00  0.60           H  
ATOM   1854  HD2 HIS A 123       5.257 -11.218   6.967  1.00  0.60           H  
ATOM   1855  HE1 HIS A 123       2.934 -14.652   7.959  1.00  0.60           H  
ATOM   1856  HE2 HIS A 123       3.644 -13.073   6.091  1.00  0.60           H  
ATOM   1857  N   ALA A 124       5.039  -8.618   9.376  1.00  0.59           N  
ATOM   1858  CA  ALA A 124       4.191  -7.614   8.758  1.00  0.59           C  
ATOM   1859  C   ALA A 124       5.008  -6.608   7.956  1.00  0.59           C  
ATOM   1860  O   ALA A 124       4.639  -6.268   6.827  1.00  0.59           O  
ATOM   1861  CB  ALA A 124       3.402  -6.882   9.832  1.00  0.59           C  
ATOM   1862  H   ALA A 124       5.024  -8.722  10.391  1.00  0.59           H  
ATOM   1863  HA  ALA A 124       3.506  -8.118   8.079  1.00  0.59           H  
ATOM   1864 1HB  ALA A 124       2.752  -6.144   9.370  1.00  0.59           H  
ATOM   1865 2HB  ALA A 124       2.804  -7.600  10.394  1.00  0.59           H  
ATOM   1866 3HB  ALA A 124       4.101  -6.384  10.509  1.00  0.59           H  
ATOM   1867  N   SER A 125       6.153  -6.181   8.493  1.00  0.58           N  
ATOM   1868  CA  SER A 125       6.975  -5.211   7.790  1.00  0.58           C  
ATOM   1869  C   SER A 125       7.531  -5.797   6.492  1.00  0.58           C  
ATOM   1870  O   SER A 125       7.490  -5.152   5.437  1.00  0.58           O  
ATOM   1871  CB  SER A 125       8.083  -4.752   8.700  1.00  0.58           C  
ATOM   1872  OG  SER A 125       7.558  -4.038   9.803  1.00  0.58           O  
ATOM   1873  H   SER A 125       6.432  -6.487   9.427  1.00  0.58           H  
ATOM   1874  HA  SER A 125       6.354  -4.347   7.544  1.00  0.58           H  
ATOM   1875 1HB  SER A 125       8.651  -5.614   9.051  1.00  0.58           H  
ATOM   1876 2HB  SER A 125       8.757  -4.114   8.152  1.00  0.58           H  
ATOM   1877  HG  SER A 125       6.962  -3.337   9.425  1.00  0.58           H  
ATOM   1878  N   LEU A 126       7.992  -7.048   6.554  1.00  0.57           N  
ATOM   1879  CA  LEU A 126       8.504  -7.740   5.380  1.00  0.57           C  
ATOM   1880  C   LEU A 126       7.417  -7.990   4.358  1.00  0.57           C  
ATOM   1881  O   LEU A 126       7.665  -7.896   3.157  1.00  0.57           O  
ATOM   1882  CB  LEU A 126       9.147  -9.058   5.768  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      10.459  -8.960   6.512  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      10.818 -10.315   7.005  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      11.517  -8.445   5.559  1.00  0.57           C  
ATOM   1886  H   LEU A 126       8.001  -7.532   7.451  1.00  0.57           H  
ATOM   1887  HA  LEU A 126       9.265  -7.116   4.924  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126       8.445  -9.616   6.394  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126       9.339  -9.621   4.863  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      10.368  -8.284   7.363  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      11.759 -10.284   7.537  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      10.037 -10.639   7.670  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      10.891 -10.989   6.166  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      12.470  -8.378   6.059  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      11.601  -9.131   4.719  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      11.235  -7.466   5.196  1.00  0.57           H  
ATOM   1897  N   ASP A 127       6.195  -8.263   4.815  1.00  0.58           N  
ATOM   1898  CA  ASP A 127       5.106  -8.501   3.887  1.00  0.58           C  
ATOM   1899  C   ASP A 127       4.798  -7.202   3.143  1.00  0.58           C  
ATOM   1900  O   ASP A 127       4.625  -7.212   1.921  1.00  0.58           O  
ATOM   1901  CB  ASP A 127       3.863  -9.021   4.632  1.00  0.58           C  
ATOM   1902  CG  ASP A 127       2.751  -9.524   3.709  1.00  0.58           C  
ATOM   1903  OD1 ASP A 127       2.989 -10.469   2.987  1.00  0.58           O  
ATOM   1904  OD2 ASP A 127       1.671  -8.980   3.746  1.00  0.58           O  
ATOM   1905  H   ASP A 127       6.029  -8.351   5.816  1.00  0.58           H  
ATOM   1906  HA  ASP A 127       5.419  -9.248   3.161  1.00  0.58           H  
ATOM   1907 1HB  ASP A 127       4.159  -9.829   5.296  1.00  0.58           H  
ATOM   1908 2HB  ASP A 127       3.465  -8.221   5.261  1.00  0.58           H  
ATOM   1909  N   LYS A 128       4.788  -6.067   3.860  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       4.531  -4.787   3.205  1.00  0.58           C  
ATOM   1911  C   LYS A 128       5.645  -4.487   2.197  1.00  0.58           C  
ATOM   1912  O   LYS A 128       5.390  -4.028   1.075  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       4.436  -3.665   4.240  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       3.175  -3.698   5.111  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       3.227  -2.614   6.181  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       3.160  -1.246   5.539  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       3.118  -0.143   6.514  1.00  0.58           N  
ATOM   1918  H   LYS A 128       4.925  -6.104   4.872  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       3.589  -4.854   2.665  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       5.298  -3.718   4.909  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       4.474  -2.702   3.741  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       2.291  -3.558   4.501  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       3.103  -4.669   5.595  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       2.393  -2.731   6.871  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       4.161  -2.698   6.747  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       4.036  -1.116   4.905  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       2.269  -1.188   4.926  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       3.083   0.720   5.947  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       2.309  -0.213   7.100  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       3.969  -0.143   7.106  1.00  0.58           H  
ATOM   1931  N   PHE A 129       6.888  -4.785   2.585  1.00  0.59           N  
ATOM   1932  CA  PHE A 129       8.036  -4.588   1.712  1.00  0.59           C  
ATOM   1933  C   PHE A 129       7.929  -5.391   0.446  1.00  0.59           C  
ATOM   1934  O   PHE A 129       8.070  -4.850  -0.649  1.00  0.59           O  
ATOM   1935  CB  PHE A 129       9.317  -4.975   2.411  1.00  0.59           C  
ATOM   1936  CG  PHE A 129      10.512  -4.934   1.548  1.00  0.59           C  
ATOM   1937  CD1 PHE A 129      11.109  -3.734   1.210  1.00  0.59           C  
ATOM   1938  CD2 PHE A 129      11.064  -6.114   1.080  1.00  0.59           C  
ATOM   1939  CE1 PHE A 129      12.225  -3.722   0.418  1.00  0.59           C  
ATOM   1940  CE2 PHE A 129      12.172  -6.101   0.289  1.00  0.59           C  
ATOM   1941  CZ  PHE A 129      12.745  -4.909  -0.041  1.00  0.59           C  
ATOM   1942  H   PHE A 129       7.046  -5.139   3.530  1.00  0.59           H  
ATOM   1943  HA  PHE A 129       8.086  -3.534   1.443  1.00  0.59           H  
ATOM   1944 1HB  PHE A 129       9.467  -4.331   3.229  1.00  0.59           H  
ATOM   1945 2HB  PHE A 129       9.227  -5.975   2.803  1.00  0.59           H  
ATOM   1946  HD1 PHE A 129      10.686  -2.800   1.579  1.00  0.59           H  
ATOM   1947  HD2 PHE A 129      10.599  -7.058   1.352  1.00  0.59           H  
ATOM   1948  HE1 PHE A 129      12.701  -2.777   0.150  1.00  0.59           H  
ATOM   1949  HE2 PHE A 129      12.601  -7.034  -0.075  1.00  0.59           H  
ATOM   1950  HZ  PHE A 129      13.620  -4.905  -0.657  1.00  0.59           H  
ATOM   1951  N   LEU A 130       7.686  -6.684   0.585  1.00  0.60           N  
ATOM   1952  CA  LEU A 130       7.602  -7.548  -0.569  1.00  0.60           C  
ATOM   1953  C   LEU A 130       6.425  -7.146  -1.445  1.00  0.60           C  
ATOM   1954  O   LEU A 130       6.507  -7.213  -2.676  1.00  0.60           O  
ATOM   1955  CB  LEU A 130       7.531  -8.998  -0.114  1.00  0.60           C  
ATOM   1956  CG  LEU A 130       8.849  -9.540   0.521  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130       8.610 -10.916   1.100  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130       9.949  -9.576  -0.551  1.00  0.60           C  
ATOM   1959  H   LEU A 130       7.568  -7.081   1.516  1.00  0.60           H  
ATOM   1960  HA  LEU A 130       8.516  -7.429  -1.147  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130       6.735  -9.091   0.631  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130       7.287  -9.613  -0.968  1.00  0.60           H  
ATOM   1963  HG  LEU A 130       9.153  -8.887   1.334  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130       9.525 -11.291   1.560  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130       7.828 -10.839   1.851  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130       8.299 -11.596   0.321  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130      10.872  -9.947  -0.116  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130       9.642 -10.237  -1.364  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130      10.109  -8.570  -0.942  1.00  0.60           H  
ATOM   1970  N   ALA A 131       5.318  -6.707  -0.831  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       4.191  -6.233  -1.615  1.00  0.61           C  
ATOM   1972  C   ALA A 131       4.620  -5.020  -2.446  1.00  0.61           C  
ATOM   1973  O   ALA A 131       4.242  -4.897  -3.617  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       3.030  -5.874  -0.710  1.00  0.61           C  
ATOM   1975  H   ALA A 131       5.250  -6.707   0.188  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       3.886  -7.027  -2.294  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       2.188  -5.529  -1.307  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       2.735  -6.750  -0.127  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       3.349  -5.087  -0.041  1.00  0.61           H  
ATOM   1980  N   SER A 132       5.449  -4.138  -1.859  1.00  0.63           N  
ATOM   1981  CA  SER A 132       5.942  -2.961  -2.569  1.00  0.63           C  
ATOM   1982  C   SER A 132       6.851  -3.389  -3.719  1.00  0.63           C  
ATOM   1983  O   SER A 132       6.738  -2.884  -4.837  1.00  0.63           O  
ATOM   1984  CB  SER A 132       6.684  -2.033  -1.619  1.00  0.63           C  
ATOM   1985  OG  SER A 132       5.817  -1.521  -0.656  1.00  0.63           O  
ATOM   1986  H   SER A 132       5.713  -4.270  -0.880  1.00  0.63           H  
ATOM   1987  HA  SER A 132       5.089  -2.423  -2.981  1.00  0.63           H  
ATOM   1988 1HB  SER A 132       7.497  -2.555  -1.138  1.00  0.63           H  
ATOM   1989 2HB  SER A 132       7.119  -1.215  -2.188  1.00  0.63           H  
ATOM   1990  HG  SER A 132       5.591  -2.279  -0.079  1.00  0.63           H  
ATOM   1991  N   VAL A 133       7.706  -4.384  -3.473  1.00  0.64           N  
ATOM   1992  CA  VAL A 133       8.610  -4.877  -4.510  1.00  0.64           C  
ATOM   1993  C   VAL A 133       7.813  -5.463  -5.660  1.00  0.64           C  
ATOM   1994  O   VAL A 133       8.069  -5.146  -6.824  1.00  0.64           O  
ATOM   1995  CB  VAL A 133       9.566  -5.947  -3.938  1.00  0.64           C  
ATOM   1996  CG1 VAL A 133      10.356  -6.604  -5.048  1.00  0.64           C  
ATOM   1997  CG2 VAL A 133      10.513  -5.316  -2.952  1.00  0.64           C  
ATOM   1998  H   VAL A 133       7.757  -4.762  -2.527  1.00  0.64           H  
ATOM   1999  HA  VAL A 133       9.198  -4.052  -4.897  1.00  0.64           H  
ATOM   2000  HB  VAL A 133       8.980  -6.716  -3.444  1.00  0.64           H  
ATOM   2001 1HG1 VAL A 133      11.011  -7.365  -4.626  1.00  0.64           H  
ATOM   2002 2HG1 VAL A 133       9.666  -7.068  -5.746  1.00  0.64           H  
ATOM   2003 3HG1 VAL A 133      10.951  -5.867  -5.562  1.00  0.64           H  
ATOM   2004 1HG2 VAL A 133      11.177  -6.075  -2.547  1.00  0.64           H  
ATOM   2005 2HG2 VAL A 133      11.087  -4.566  -3.464  1.00  0.64           H  
ATOM   2006 3HG2 VAL A 133       9.961  -4.856  -2.146  1.00  0.64           H  
ATOM   2007  N   SER A 134       6.809  -6.277  -5.334  1.00  0.65           N  
ATOM   2008  CA  SER A 134       5.962  -6.888  -6.340  1.00  0.65           C  
ATOM   2009  C   SER A 134       5.202  -5.821  -7.112  1.00  0.65           C  
ATOM   2010  O   SER A 134       5.130  -5.865  -8.340  1.00  0.65           O  
ATOM   2011  CB  SER A 134       4.964  -7.808  -5.670  1.00  0.65           C  
ATOM   2012  OG  SER A 134       5.608  -8.876  -5.036  1.00  0.65           O  
ATOM   2013  H   SER A 134       6.645  -6.499  -4.353  1.00  0.65           H  
ATOM   2014  HA  SER A 134       6.585  -7.454  -7.032  1.00  0.65           H  
ATOM   2015 1HB  SER A 134       4.387  -7.246  -4.938  1.00  0.65           H  
ATOM   2016 2HB  SER A 134       4.267  -8.191  -6.415  1.00  0.65           H  
ATOM   2017  HG  SER A 134       6.137  -8.475  -4.316  1.00  0.65           H  
ATOM   2018  N   THR A 135       4.683  -4.815  -6.406  1.00  0.66           N  
ATOM   2019  CA  THR A 135       3.930  -3.755  -7.053  1.00  0.66           C  
ATOM   2020  C   THR A 135       4.802  -3.035  -8.057  1.00  0.66           C  
ATOM   2021  O   THR A 135       4.384  -2.784  -9.186  1.00  0.66           O  
ATOM   2022  CB  THR A 135       3.393  -2.747  -6.031  1.00  0.66           C  
ATOM   2023  OG1 THR A 135       2.499  -3.418  -5.127  1.00  0.66           O  
ATOM   2024  CG2 THR A 135       2.669  -1.619  -6.739  1.00  0.66           C  
ATOM   2025  H   THR A 135       4.763  -4.807  -5.391  1.00  0.66           H  
ATOM   2026  HA  THR A 135       3.088  -4.197  -7.584  1.00  0.66           H  
ATOM   2027  HB  THR A 135       4.224  -2.337  -5.461  1.00  0.66           H  
ATOM   2028  HG1 THR A 135       3.013  -4.084  -4.612  1.00  0.66           H  
ATOM   2029 1HG2 THR A 135       2.297  -0.910  -6.002  1.00  0.66           H  
ATOM   2030 2HG2 THR A 135       3.361  -1.114  -7.414  1.00  0.66           H  
ATOM   2031 3HG2 THR A 135       1.834  -2.023  -7.309  1.00  0.66           H  
ATOM   2032  N   VAL A 136       6.030  -2.719  -7.668  1.00  0.66           N  
ATOM   2033  CA  VAL A 136       6.924  -2.062  -8.591  1.00  0.66           C  
ATOM   2034  C   VAL A 136       7.272  -2.946  -9.790  1.00  0.66           C  
ATOM   2035  O   VAL A 136       7.085  -2.527 -10.939  1.00  0.66           O  
ATOM   2036  CB  VAL A 136       8.212  -1.634  -7.864  1.00  0.66           C  
ATOM   2037  CG1 VAL A 136       9.216  -1.171  -8.853  1.00  0.66           C  
ATOM   2038  CG2 VAL A 136       7.903  -0.494  -6.891  1.00  0.66           C  
ATOM   2039  H   VAL A 136       6.335  -2.926  -6.716  1.00  0.66           H  
ATOM   2040  HA  VAL A 136       6.430  -1.164  -8.959  1.00  0.66           H  
ATOM   2041  HB  VAL A 136       8.624  -2.488  -7.318  1.00  0.66           H  
ATOM   2042 1HG1 VAL A 136      10.104  -0.872  -8.317  1.00  0.66           H  
ATOM   2043 2HG1 VAL A 136       9.459  -1.977  -9.546  1.00  0.66           H  
ATOM   2044 3HG1 VAL A 136       8.812  -0.330  -9.408  1.00  0.66           H  
ATOM   2045 1HG2 VAL A 136       8.813  -0.193  -6.380  1.00  0.66           H  
ATOM   2046 2HG2 VAL A 136       7.501   0.351  -7.443  1.00  0.66           H  
ATOM   2047 3HG2 VAL A 136       7.174  -0.827  -6.160  1.00  0.66           H  
ATOM   2048  N   LEU A 137       7.666  -4.198  -9.542  1.00  0.67           N  
ATOM   2049  CA  LEU A 137       8.085  -5.091 -10.621  1.00  0.67           C  
ATOM   2050  C   LEU A 137       6.976  -5.417 -11.614  1.00  0.67           C  
ATOM   2051  O   LEU A 137       7.242  -5.645 -12.795  1.00  0.67           O  
ATOM   2052  CB  LEU A 137       8.646  -6.390 -10.048  1.00  0.67           C  
ATOM   2053  CG  LEU A 137       9.974  -6.229  -9.272  1.00  0.67           C  
ATOM   2054  CD1 LEU A 137      10.376  -7.551  -8.679  1.00  0.67           C  
ATOM   2055  CD2 LEU A 137      11.041  -5.691 -10.182  1.00  0.67           C  
ATOM   2056  H   LEU A 137       7.737  -4.521  -8.577  1.00  0.67           H  
ATOM   2057  HA  LEU A 137       8.884  -4.599 -11.163  1.00  0.67           H  
ATOM   2058 1HB  LEU A 137       7.904  -6.822  -9.371  1.00  0.67           H  
ATOM   2059 2HB  LEU A 137       8.817  -7.073 -10.871  1.00  0.67           H  
ATOM   2060  HG  LEU A 137       9.825  -5.533  -8.461  1.00  0.67           H  
ATOM   2061 1HD1 LEU A 137      11.301  -7.427  -8.114  1.00  0.67           H  
ATOM   2062 2HD1 LEU A 137       9.587  -7.900  -8.016  1.00  0.67           H  
ATOM   2063 3HD1 LEU A 137      10.531  -8.275  -9.475  1.00  0.67           H  
ATOM   2064 1HD2 LEU A 137      11.961  -5.577  -9.621  1.00  0.67           H  
ATOM   2065 2HD2 LEU A 137      11.203  -6.367 -10.987  1.00  0.67           H  
ATOM   2066 3HD2 LEU A 137      10.731  -4.725 -10.580  1.00  0.67           H  
ATOM   2067  N   THR A 138       5.737  -5.430 -11.144  1.00  0.69           N  
ATOM   2068  CA  THR A 138       4.597  -5.741 -11.978  1.00  0.69           C  
ATOM   2069  C   THR A 138       3.862  -4.495 -12.489  1.00  0.69           C  
ATOM   2070  O   THR A 138       2.878  -4.622 -13.225  1.00  0.69           O  
ATOM   2071  CB  THR A 138       3.618  -6.634 -11.201  1.00  0.69           C  
ATOM   2072  OG1 THR A 138       3.140  -5.951 -10.046  1.00  0.69           O  
ATOM   2073  CG2 THR A 138       4.326  -7.894 -10.761  1.00  0.69           C  
ATOM   2074  H   THR A 138       5.574  -5.265 -10.150  1.00  0.69           H  
ATOM   2075  HA  THR A 138       4.951  -6.301 -12.843  1.00  0.69           H  
ATOM   2076  HB  THR A 138       2.775  -6.890 -11.835  1.00  0.69           H  
ATOM   2077  HG1 THR A 138       3.901  -5.737  -9.469  1.00  0.69           H  
ATOM   2078 1HG2 THR A 138       3.640  -8.520 -10.202  1.00  0.69           H  
ATOM   2079 2HG2 THR A 138       4.681  -8.425 -11.639  1.00  0.69           H  
ATOM   2080 3HG2 THR A 138       5.171  -7.642 -10.124  1.00  0.69           H  
ATOM   2081  N   SER A 139       4.347  -3.289 -12.148  1.00  0.73           N  
ATOM   2082  CA  SER A 139       3.662  -2.038 -12.500  1.00  0.73           C  
ATOM   2083  C   SER A 139       3.536  -1.785 -13.993  1.00  0.73           C  
ATOM   2084  O   SER A 139       2.698  -0.994 -14.424  1.00  0.73           O  
ATOM   2085  CB  SER A 139       4.373  -0.846 -11.875  1.00  0.73           C  
ATOM   2086  OG  SER A 139       5.658  -0.682 -12.411  1.00  0.73           O  
ATOM   2087  H   SER A 139       5.204  -3.218 -11.597  1.00  0.73           H  
ATOM   2088  HA  SER A 139       2.656  -2.087 -12.082  1.00  0.73           H  
ATOM   2089 1HB  SER A 139       3.787   0.050 -12.064  1.00  0.73           H  
ATOM   2090 2HB  SER A 139       4.439  -0.967 -10.804  1.00  0.73           H  
ATOM   2091  HG  SER A 139       6.218  -1.365 -11.969  1.00  0.73           H  
ATOM   2092  N   LYS A 140       4.370  -2.444 -14.782  1.00  0.79           N  
ATOM   2093  CA  LYS A 140       4.367  -2.282 -16.221  1.00  0.79           C  
ATOM   2094  C   LYS A 140       3.732  -3.471 -16.948  1.00  0.79           C  
ATOM   2095  O   LYS A 140       3.720  -3.493 -18.177  1.00  0.79           O  
ATOM   2096  CB  LYS A 140       5.801  -2.134 -16.722  1.00  0.79           C  
ATOM   2097  CG  LYS A 140       6.611  -0.988 -16.159  1.00  0.79           C  
ATOM   2098  CD  LYS A 140       6.128   0.374 -16.606  1.00  0.79           C  
ATOM   2099  CE  LYS A 140       7.170   1.434 -16.242  1.00  0.79           C  
ATOM   2100  NZ  LYS A 140       8.395   1.338 -17.125  1.00  0.79           N  
ATOM   2101  H   LYS A 140       5.038  -3.070 -14.357  1.00  0.79           H  
ATOM   2102  HA  LYS A 140       3.797  -1.387 -16.472  1.00  0.79           H  
ATOM   2103 1HB  LYS A 140       6.355  -3.030 -16.464  1.00  0.79           H  
ATOM   2104 2HB  LYS A 140       5.806  -2.052 -17.809  1.00  0.79           H  
ATOM   2105 1HG  LYS A 140       6.580  -1.031 -15.068  1.00  0.79           H  
ATOM   2106 2HG  LYS A 140       7.647  -1.109 -16.467  1.00  0.79           H  
ATOM   2107 1HD  LYS A 140       5.972   0.373 -17.684  1.00  0.79           H  
ATOM   2108 2HD  LYS A 140       5.183   0.608 -16.112  1.00  0.79           H  
ATOM   2109 1HE  LYS A 140       6.735   2.426 -16.341  1.00  0.79           H  
ATOM   2110 2HE  LYS A 140       7.474   1.281 -15.207  1.00  0.79           H  
ATOM   2111 1HZ  LYS A 140       9.075   2.029 -16.860  1.00  0.79           H  
ATOM   2112 2HZ  LYS A 140       8.840   0.405 -17.062  1.00  0.79           H  
ATOM   2113 3HZ  LYS A 140       8.135   1.485 -18.081  1.00  0.79           H  
ATOM   2114  N   TYR A 141       3.253  -4.482 -16.209  1.00  0.87           N  
ATOM   2115  CA  TYR A 141       2.751  -5.708 -16.846  1.00  0.87           C  
ATOM   2116  C   TYR A 141       1.583  -5.474 -17.815  1.00  0.87           C  
ATOM   2117  O   TYR A 141       1.594  -5.989 -18.940  1.00  0.87           O  
ATOM   2118  CB  TYR A 141       2.340  -6.744 -15.794  1.00  0.87           C  
ATOM   2119  CG  TYR A 141       1.885  -8.068 -16.400  1.00  0.87           C  
ATOM   2120  CD1 TYR A 141       2.842  -8.995 -16.834  1.00  0.87           C  
ATOM   2121  CD2 TYR A 141       0.538  -8.359 -16.528  1.00  0.87           C  
ATOM   2122  CE1 TYR A 141       2.441 -10.197 -17.386  1.00  0.87           C  
ATOM   2123  CE2 TYR A 141       0.142  -9.564 -17.083  1.00  0.87           C  
ATOM   2124  CZ  TYR A 141       1.090 -10.480 -17.509  1.00  0.87           C  
ATOM   2125  OH  TYR A 141       0.691 -11.678 -18.057  1.00  0.87           O  
ATOM   2126  H   TYR A 141       3.232  -4.413 -15.191  1.00  0.87           H  
ATOM   2127  HA  TYR A 141       3.564  -6.137 -17.428  1.00  0.87           H  
ATOM   2128 1HB  TYR A 141       3.182  -6.942 -15.123  1.00  0.87           H  
ATOM   2129 2HB  TYR A 141       1.526  -6.347 -15.186  1.00  0.87           H  
ATOM   2130  HD1 TYR A 141       3.906  -8.776 -16.735  1.00  0.87           H  
ATOM   2131  HD2 TYR A 141      -0.208  -7.639 -16.191  1.00  0.87           H  
ATOM   2132  HE1 TYR A 141       3.181 -10.916 -17.718  1.00  0.87           H  
ATOM   2133  HE2 TYR A 141      -0.920  -9.793 -17.183  1.00  0.87           H  
ATOM   2134  HH  TYR A 141       1.466 -12.219 -18.246  1.00  0.87           H  
ATOM   2135  N   ARG A 142       0.567  -4.730 -17.370  1.00  0.96           N  
ATOM   2136  CA  ARG A 142      -0.622  -4.474 -18.177  1.00  0.96           C  
ATOM   2137  C   ARG A 142      -1.507  -3.418 -17.520  1.00  0.96           C  
ATOM   2138  O   ARG A 142      -1.557  -2.274 -17.972  1.00  0.96           O  
ATOM   2139  OXT ARG A 142      -2.062  -3.676 -16.453  1.00  0.96           O  
ATOM   2140  CB  ARG A 142      -1.435  -5.753 -18.381  1.00  0.96           C  
ATOM   2141  CG  ARG A 142      -2.652  -5.610 -19.288  1.00  0.96           C  
ATOM   2142  CD  ARG A 142      -3.322  -6.924 -19.530  1.00  0.96           C  
ATOM   2143  NE  ARG A 142      -4.485  -6.788 -20.401  1.00  0.96           N  
ATOM   2144  CZ  ARG A 142      -5.296  -7.801 -20.770  1.00  0.96           C  
ATOM   2145  NH1 ARG A 142      -5.066  -9.023 -20.340  1.00  0.96           N  
ATOM   2146  NH2 ARG A 142      -6.325  -7.565 -21.566  1.00  0.96           N  
ATOM   2147  H   ARG A 142       0.632  -4.331 -16.445  1.00  0.96           H  
ATOM   2148  HA  ARG A 142      -0.305  -4.103 -19.152  1.00  0.96           H  
ATOM   2149 1HB  ARG A 142      -0.815  -6.535 -18.810  1.00  0.96           H  
ATOM   2150 2HB  ARG A 142      -1.790  -6.114 -17.417  1.00  0.96           H  
ATOM   2151 1HG  ARG A 142      -3.373  -4.936 -18.825  1.00  0.96           H  
ATOM   2152 2HG  ARG A 142      -2.340  -5.202 -20.250  1.00  0.96           H  
ATOM   2153 1HD  ARG A 142      -2.617  -7.608 -20.005  1.00  0.96           H  
ATOM   2154 2HD  ARG A 142      -3.652  -7.345 -18.581  1.00  0.96           H  
ATOM   2155  HE  ARG A 142      -4.699  -5.864 -20.755  1.00  0.96           H  
ATOM   2156 1HH1 ARG A 142      -4.280  -9.205 -19.733  1.00  0.96           H  
ATOM   2157 2HH1 ARG A 142      -5.674  -9.779 -20.619  1.00  0.96           H  
ATOM   2158 1HH2 ARG A 142      -6.504  -6.627 -21.897  1.00  0.96           H  
ATOM   2159 2HH2 ARG A 142      -6.933  -8.322 -21.843  1.00  0.96           H  
TER    2160
ENDMDL

